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11. |
Carbon-13 NMR Study of 2,4,6-Triaryl Pyridinium Salts |
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Spectroscopy Letters,
Volume 24,
Issue 6,
1991,
Page 873-882
SalmanR. Salman,
A.H. Hassan,
M.A. R. Khayat,
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摘要:
The carbon-13 chemical shift of seventeen N-substituted 2,4,6-triphenyl pyridinium salts (TPP) and N-substituted 2,4,6-triaryl pyridinium (TsPP) salts have been determined.
ISSN:0038-7010
DOI:10.1080/00387019108018167
出版商:Taylor & Francis Group
年代:1991
数据来源: Taylor
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12. |
Zero-Crossing Third-Derivative Spectrophotometry for the Simultaneous Determination of Allethrin and Piperonyl Butoxide in Aerosol and Shampou |
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Spectroscopy Letters,
Volume 24,
Issue 6,
1991,
Page 883-893
Mustafa Abuirjeie,
MohamdH. Abdel-Hay,
MohieSharaf El Din,
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摘要:
Third-derivative spectrophotometry, with zero-crossing technique of measurement, has been used for the determination of two-component mixture of allethrin and piperonyl butoxide with overlapping spectral bands. Beer's low was followed over the concentration ranges 10–25 and 10–40 ug ml−1of allethrin and piperonyl butoxide respectively.
ISSN:0038-7010
DOI:10.1080/00387019108018168
出版商:Taylor & Francis Group
年代:1991
数据来源: Taylor
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13. |
Structural and14N EFG Information on Solid Imidazole by13C CP/MAS NMR Data |
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Spectroscopy Letters,
Volume 24,
Issue 6,
1991,
Page 895-907
Mariano Grasselli,
LuisE. Díaz,
AlejandroC. Olivieri,
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摘要:
Residual dipolar coupling between carbons and14N nuclei in the13C CPMAS NMR spectrum of solid imidazole is studied. Calculations of expected splittings with a previously reported equation leads to the complete assignment of the solid state carbon chemical shifts. Additionally, information is provided on the location of14N electric field gradient axes at the N-H site.
ISSN:0038-7010
DOI:10.1080/00387019108018169
出版商:Taylor & Francis Group
年代:1991
数据来源: Taylor
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14. |
1H NMR Spectral Simplification with Achiral and Chiral Lanthanide Shift Reagents. Mexiletine |
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Spectroscopy Letters,
Volume 24,
Issue 6,
1991,
Page 909-930
HassanY. Aboul-Enein,
Simonique Médonné,
Robert Rothchild,
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摘要:
The 60 MHz1H NMR spectra of mexiletine, 1-(2,6-dimethylphenoxy)-2-propanamine,1, have been studied at 28° in CDCl3solution with the achiral reagent, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato) europium(III),2, Eu(FOD)3, and the chiral reagents tris[3-(trifluoromethylhydroxymethylene)-d-camphorato]europium(III),3, Eu(FACAM)3, and tris[3-(heptafluoropropylhydroxymethylene)-d-camphorato]europium(III),4, Eu(HFC)3. Substantial lanthanide-induced shifts were seen for the proton signals of1with each reagent. Appreciable enantiomeric shift differences were seen for both methyl signals and for each of the CH2CH proton signals using3and4that should permit direct determinations of enantiomeric excess for samples of1. A predominant conformation for1is suggested based on observed splittings of the CH2proton signals and their relative lanthanide-induced shifts.
ISSN:0038-7010
DOI:10.1080/00387019108018170
出版商:Taylor & Francis Group
年代:1991
数据来源: Taylor
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15. |
Editorial board page for “Spectroscopy Letters”, Volume 24, Number 6 |
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Spectroscopy Letters,
Volume 24,
Issue 6,
1991,
Page -
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PDF (50KB)
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摘要:
This is a scanned image of the original Editorial Board page(s) for this issue.
ISSN:0038-7010
DOI:10.1080/00387019108018156
出版商:Taylor & Francis Group
年代:1991
数据来源: Taylor
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