## 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
Carbon-13 chemical shift assignment of E-Hydroxyazastilbenes
✍ Scribed by Elżbieta Wyrzykiewicz; Andrzej Lpucha; Urszula Sylwestrzak
- Publisher
- John Wiley and Sons
- Year
- 1984
- Tongue
- English
- Weight
- 200 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0749-1581
No coin nor oath required. For personal study only.
✦ Synopsis
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 substituted styrylpyridines were calculated.
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## Abstract The ^13^C NMR spectra of twelve isomeric 2‐and 4‐(E)‐stilbenyloxyalkylthiouracils have been calculated and fully assigned. The __A^i^__ and __A^i^K__ empirical parameters of 4‐ketopyrimidyl‐2‐thioalkoxy, 2‐ketopyrimidyl‐4‐thioalkoxy, 2‐(__E__) ‐stilbenyloxyalkyl, 2‐(__E__)‐stilbenyloxya
## 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‐_