## Abstract The ^13^C and ^14^N NMR spectra of a variety of highly nitrated aliphatic, aromatic and heterocyclic compounds were obtained. The proton decoupled ^13^C peaks of the nitro‐substituted carbons in most of these compounds were split into the multiplets expected for coupling with spin 1 nuc
14N NMR of amminecobalt(III) compounds
✍ Scribed by Pauli Kofod
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 107 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.1210
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✦ Synopsis
Abstract
Directly detected ammine ^14^N NMR chemical shifts of 20 amminecobalt(III) compounds are reported. The coordination shifts, δ~CS~ = δ~coord~ − δ~free~, are in all cases negative and range from −4.4 ppm for the trans ammine ligand in [Co(NH~3~)~5~(CH~3~)]^2+^ to −73.6 ppm for the trans ammine ligand in [Co(NH~3~)~5~(F)]^2+^. Among the ligands studied, the NO~2~^−^ ligand is unique in that it exerts a significant cis influence. The regularity in trans or cis influences upon the ammine nitrogen chemical shifts provides a basis for assignments in cases where this cannot be deduced from intensity ratios. Copyright © 2003 John Wiley & Sons, Ltd.
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