Abstract
One-bond coupling constants of amino nitrogen in 2-, 3- and 4-nitroanilines have been calculated on the basis of 1H and 13C relaxation times in rotating frame (T1ρ) which are affected by interaction with rapidly relaxing 14N nucleus. A method has been suggested and tested for calculation of 14N-13C couplings with elimination of effects of other relaxation mechanisms. Dependence of 1J(14N13C) on position of nitro group in the aromatic nucleus has been observed.
Publisher
Institute of Organic Chemistry & Biochemistry
Cited by
5 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献