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莨菪烷中 1J(CC)和(n)J(CC)耦合常数的实验和理论研究。

Experimental and theoretical investigation of 1J(CC) and (n)J(CC) coupling constants in strychnine.

机构信息

Merck Research Laboratories Discovery and Preclinical Sciences, Process and Analytical Chemistry-Structure Elucidation Group, Rahway, New Jersey 07065, USA.

出版信息

Org Lett. 2012 Oct 5;14(19):5098-101. doi: 10.1021/ol302366s. Epub 2012 Sep 20.

Abstract

A relatively unexplored and unexploited means of establishing molecular structure, stereochemistry, and probing vicinal bond angles is through the use of long-range (13)C-(13)C coupling constants. The measurement of these multifunctional, diagnostic (3)J(CC) couplings has not been reported on sample amounts viable for the practicing organic chemist. A generalized protocol for the measurement of (1)J(CC) and (3)J(CC) couplings using a 4.6 mg sample of strychnine as a model compound is described, and the utility of DFT calculations for the prediction of these useful molecular descriptors and the congruence of the calculated and experimental data is demonstrated.

摘要

通过使用远程(13)C-(13)C 耦合常数,可以建立分子结构、立体化学和探测邻键角,这是一种相对未被探索和利用的方法。这些多功能、诊断性(3)J(CC)耦合的测量尚未在可行的有机化学家样品量上进行报道。本文描述了一种使用士的宁 4.6mg 作为模型化合物测量(1)J(CC)和(3)J(CC)耦合的通用方案,并展示了 DFT 计算对这些有用分子描述符的预测以及计算数据与实验数据的一致性。

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