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双氢埃托啡的^1H, ^1^3C NMR和立体化学
引用本文:缪振春,宋运金,魏同太.双氢埃托啡的^1H, ^1^3C NMR和立体化学[J].有机化学,1989,9(4):347-352.
作者姓名:缪振春  宋运金  魏同太
作者单位:军事医学科学院毒物药物研究所 北京(缪振春,宋运金),军事医学科学院仪器测试中心 北京(魏同太)
摘    要:双氢埃托啡(1)为合成的高效镇痛剂。药理实验结果表示,其镇痛作用优于吗啡。该化合物的~1H和~(13)C NMR谱都较为复杂,尚未见报道,并且多数谱峰采用一般方法难以指定。

关 键 词:双氢埃托啡  NMR  二维NMR  立体化学

H, ~(13)C NMR and Stereochemistry of the Analgesic Dihydroetophine
Miao Zhen-Chun,SONG YUN-JIN Institute of Pharmacology and Toxicology,Academy of Military Medical Sciences,BeijingWEI Tong-Tai,Instrumental Analysis Center,Academy of Military Medical Sciences,Beijing.H, ~(13)C NMR and Stereochemistry of the Analgesic Dihydroetophine[J].Chinese Journal of Organic Chemistry,1989,9(4):347-352.
Authors:Miao Zhen-Chun  SONG YUN-JIN Institute of Pharmacology and Toxicology  Academy of Military Medical Sciences  BeijingWEI Tong-Tai  Instrumental Analysis Center  Academy of Military Medical Sciences  Beijing
Abstract:The ~1H and ~(13)C NMR signals of the analgesic dihydroetophine (1) were assigned by ~1H-~1H COSY-NOESY, ~(13)C-~1H COSY and lons range ~(13)C-~1H COSY techniques. According to the 2 D NOE experiment, the C-7 and C-19 configuration of the compound have been elucidated as (2). The result was confirmed by X-ray diffraction analysis.
Keywords:dihydroetophine  ~1H and ~(13)C NMR  two-dimentional NMR  stereochemistry  
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