## Abstract The ^13^C NMR spectra of nine isomeric __E__‐hydroxyazastilbenes (__E__‐hydroxystyrylpyridines) have been fully assigned. The __Ai__ and __AiK__ empirical parameters of __o__‐(__m__ or __p__‐)hydroxystyryl and 2‐(3‐ or 4‐)vinylpyridyl groups for the prediction, of chemical shifts of sub
Carbon-13 chemical shift assignment of some N substituted derivatives of (E)-hydroxyazastilbenes
✍ Scribed by Andrzej Łapucha; Elżbieta Wyrzykiewicz
- Publisher
- John Wiley and Sons
- Year
- 1984
- Tongue
- English
- Weight
- 247 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
Carbon‐13 NMR spectra of 24 new N‐carboxyalkyl‐ and N‐alkoxycarbonylalkylsubstituted derivatives of (E)‐4‐styrylpyridine and (E)‐4‐o(m‐ or p)hydroxystyrylpyridine bromides have been calculated and fully assigned. The Ai and AiK empirical parameters of the N‐carboxyalkyl, N‐alkoxycarbonylalkyl, N‐carboxyalkyl‐4‐vinylpyridyl and N‐alkoxycarbonylalkyl‐4‐vinylpyridyl groups were calculated for the prediction of the chemical shifts of substituted stytylpyridines.
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## Abstract The ^13^C NMR spectra of 23 di‐ and tri‐substituted derivatives of esters, thioesters and amides of benzoic acids have been calculated and fully assigned. The A^i^ empirical parameters of the (alkoxy)(dialkoxycar‐bonyl) methylamino, (alkoxy)(alkoxycar‐bonyl)(cyano)methylamino, (alkylami
## Abstract ^13^C and ^1^H nuclear magnetic resonance (NMR) spectra have been obtained in order to identify the six nitration products of pyrene—1‐nitropyrene, 1,3‐dinitropyrene, 1,6‐dinitropyrene, 1,8‐dinitropyrene, 1,3,6‐trinitropyrene and 1,3,6,8‐tetranitropyrene. ^13^C chemical shifts in DMSO‐_