莫沙必利的核磁共振氢谱与碳谱指定

莫沙必利的核磁共振氢谱与碳谱指定

孙静, 李勤, 乔梁, 崔育新^*

北京大学天然药物及仿生药物国家重点实验室, 医药卫生分析中心, 北京 100083

收稿日期:2002-11-02 修回日期:2003-05-10 出版日期:2003-06-15 发布日期:2003-06-15
通讯作者: 崔育新*

¹H and ¹³C NMR Assignments for Mosapride

SUN Jing, LI Qin, QIAO Liang, CUI Yu-xin^*

National Research Laboratory of Natural and Biomimetic Drugs, Medical and Health Analysis Center, Peking University, Beijing 100083, China

Received:2002-11-02 Revised:2003-05-10 Online:2003-06-15 Published:2003-06-15
Contact: CUI Yu-xin*

摘要/Abstract

摘要： 用一维和二维核磁共振技术(gCOSY, gNOESY, gHMQC, gHMBC), 对莫沙必利的核磁共振氢谱与碳谱进行了指定。计算机模拟的结果证明了我们对吗啉环优势构象的推测。

关键词: 核磁共振氢谱, 核磁共振碳谱, 莫沙必利, 指定

Abstract: ¹H and ¹³C NMR spectra for mosapride were assigned by 1D and 2D NMR techniques (gCOSY, gNOESY, gHMQC, gHMBC). The molecular modeling result was used to prove the predominant conformations of the morpholine ring that the authors predicted.

Key words: 1H NMR, 1H NMR, 13C NMR, 13C NMR, mosapride, mosapride, assignment, assignment

中图分类号:

R917

Supporting: ^*Corresponding author. Tel.: 86-010-62092377

孙静, 李勤, 乔梁, 崔育新^*

. 莫沙必利的核磁共振氢谱与碳谱指定[J]. .

SUN Jing, LI Qin, QIAO Liang, CUI Yu-xin^*. ¹H and ¹³C NMR Assignments for Mosapride[J]. .

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