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1. |
Investigations on sterols XXXI: Synthesis and conformation of ring B of 6,6‐dihalo‐9β,10α‐testosterones |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 235-242
P. Westerhof,
J. Hartog,
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摘要:
AbstractHalogenation of 3‐ethoxy‐6‐halo‐9β,10α‐androsta‐3,5‐dien‐17β‐ol 17‐acetates with perchloryl fluoride,N‐chlorosuccinimide orN‐bromosuccinimide gives rise to the formation of 6,6‐difluoro‐, 6α‐ and 6β‐chloro‐6‐fluoro‐ and 6α‐ and 6β‐bromo‐6‐fluoro‐9β, 10α‐testosterone 17‐acetates. With perchloryl fluoride, besides fluorination at position 6, introduction of fluorine at position 4 takes place. The dehydrohalogenation of the 6,6‐dihalo compounds is investigated. NMR data indicate that ring B of 6β‐brom
ISSN:0165-0513
DOI:10.1002/recl.19670860302
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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2. |
The copper‐catalysed oxidation of unsaturated carbonyl compounds: Part VI: Synthesis ofα,β‐unsaturated γ‐lactams by oxidative coupling of unsaturated ketones and ammonia |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 243-246
H. C. Volger,
W. Brackman,
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摘要:
AbstractOxidative coupling by oxygen of ammonia andα,β‐orβ,γ‐unsaturated ketones containing a primary γ‐carbon atom in a homogeneous solution of a copper ammonia methoxide catalyst in methanol leads to the formation ofα,β‐unsaturated γ‐lactams
ISSN:0165-0513
DOI:10.1002/recl.19670860303
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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3. |
Alcohols as ligands. I. Crystalline hexa‐ethanol metal salts |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 247-253
P. W. N. M. van Leeuwen,
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摘要:
AbstractThe syntheses of approximately twenty coordination complexes with the ligand ethanol are reported. A new synthetical method is used to obtain these crystalline hexa‐alcohol solvates. About ten perchlorates and fluoroborates of divalent metal ions are easily prepared by dissolving the corresponding hydrates in ethyl orthoformate. In the solid state, even the nitrates contain hexa‐ethanol coordinated metal ions. The electronic and vibrational spectra, a summary of the proton magnetic resonance spectra and some X‐ray powder patterns are given. The complexes of this very weak ligand are now easily obtainable and will be of great importance because ethanol may be replaced simply by many li
ISSN:0165-0513
DOI:10.1002/recl.19670860304
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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4. |
Photoreactions of aromatic compounds XIII: Photosubstitution of 4‐nitroveratrole with methylamine; a convenient synthesis ofN‐methyl‐4‐nitro‐o‐anisidine |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 254-256
M. E. Kronenberg,
A. van der Heyden,
E. Havinga,
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摘要:
Abstract4‐Nitroveratrole reacts with methylamine in water on illumination with ultraviolet light (mainly 313 mμ) to yieldN‐methyl‐4‐nitro‐o‐anisidine as the major product. The reaction is zero order; the quantum yield is 0.19. With dimethyl‐amine as a partner analogous photosubstitution occurs but the reaction is complicatedinter aliaby the photosensitivity of the products. A short discussion of some practical and theoretical as
ISSN:0165-0513
DOI:10.1002/recl.19670860305
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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5. |
The crystal structure of tetragonal P4O6S4 |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 257-262
F. C. Mijlhoff,
J. Portheine,
C. Romers,
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摘要:
AbstractThe crystals of P4O6S4are tetragonal with space group\documentclass{article}\pagestyle{empty}\begin{document}$ {\rm I}\bar 4{\rm c}2 $\end{document}. The unit cell with dimensions a = 9.065 and c = 13.55 Å contains four molecules with symmetry\documentclass{article}\pagestyle{empty}\begin{document}$ \bar{4}3 {\rm m} $\end{document}(Td) at positions 000, 00 ½, ½ ½ ½ and ½ ½ 0. The structure was solved by vector analysis and refined by the least‐squares method using CuKαreflexions (eye‐estimated and partly photometered data). The average PO and PS distances are 1.61 and 1.86 Å. The shape of the molecule and the packing are compared with those of ana
ISSN:0165-0513
DOI:10.1002/recl.19670860306
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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6. |
Enthalpies of solvation of alkali metal and halide ions inN‐methylformamide andN‐methylacetamide at 25° |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 263-274
L. Weeda,
G. Somsen,
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摘要:
AbstractMeasurements of the enthalpies of solution of LiI, NaI, KF, KCl, KBr, KI, RbI and CsI inN‐methylacetamide at 35° with an adiabatic calorimeter are reported.A calculation of the ionic enthalpies of solvation of the alkali metal and halide ions inN‐methylformamide andN‐methylacetamide is given. From the difference in ionic enthalpy of solvation of the fluoride and the potassium ions in water, formamide,N‐methylformamide andN‐methylacetamide, respectively, the quadrupole moments of these solvent molecules have been
ISSN:0165-0513
DOI:10.1002/recl.19670860307
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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7. |
Triphenylphosphonium and triethylphosphonium halides |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 275-288
M. van den Akker,
F. Jellinek,
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摘要:
AbstractReaction of triethylphosphine with HI, HBr or HCl in ethereal solution yields the solid triethylphosphonium salts Et3PHI, Et3PHBr and Et3PHCl, respectively. Infrared spectroscopy indicates the presence of hydrogen bonds Et3PHX, the strengths of these bonds increasing in the sequence X = I
ISSN:0165-0513
DOI:10.1002/recl.19670860308
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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8. |
Chemistry and spectroscopy in strongly acidic solutions. II: Kinetics of formation and hydration of methyl oxocarbonium ions |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 289-292
H. Hogeveen,
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ISSN:0165-0513
DOI:10.1002/recl.19670860309
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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9. |
Amino‐acid sequence study in peptides by mass spectrometry: Application of trideuteromethyl esters |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 293-300
J. P. Flikweert,
W. Heerma,
Th. J. Penders,
G. Dijkstra,
J. F. Arens,
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摘要:
AbstractCaproyl‐peptide methyl esters are suitable derivatives for mass spectro‐metrical analysis. Comparison of mass spectra of methyl esters of caproylpeptides with mass spectra of trideuteromethyl esters of the same compounds, allows easy detection ofC‐terminal fragments. The spectra of ala‐gly, gly‐ser, val‐tyr‐pro and val‐lys‐val‐ty
ISSN:0165-0513
DOI:10.1002/recl.19670860310
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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10. |
Kinetics of the isomerization of toluenesulfonic acids in aqueous sulfuric acid |
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Recueil des Travaux Chimiques des Pays‐Bas,
Volume 86,
Issue 3,
1967,
Page 301-317
A. C. M. Wanders,
H. Cerfontain,
C. W. F. Kort,
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摘要:
AbstractThe kinetics of the isomerization of the three isomeric toluenesulfonic acids have been studied at 140° in 68.7 and 74.0 wt‐% sulfuric acid.The isomer distribution in the sulfonation of toluene at this temperature and acid concentrations, has also been determined. The equilibrium mixtures contain mainly themeta‐ andpara‐ and only small amounts ofortho‐isomer.The experimentally determined pseudo first‐order isomerization rate constants compare satisfactorily with the rate constants calculated from desulfonation rate constants and sulfonation isomer distribution data. This result is discussed in terms of an intermolecular isomerization
ISSN:0165-0513
DOI:10.1002/recl.19670860311
出版商:WILEY‐VCH Verlag
年代:1967
数据来源: WILEY
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