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拉呋替丁的波谱学数据和结构确证
引用本文:赵如胜,杨日芳,恽榴红,刘河.拉呋替丁的波谱学数据和结构确证[J].波谱学杂志,2006,23(3):313-319.
作者姓名:赵如胜  杨日芳  恽榴红  刘河
作者单位:军事医学科学院 毒物药物研究所,北京 100850
摘    要:对拉呋替丁的氢谱(1H NMR)、碳谱(13C NMR,DEPT)、异核多键相关谱(HMBC)予以解析并进行了报道,对其所有的1H NMR和13C NMR谱信号进行了归属;讨论了红外特征吸收,热差和热重分析;质谱的裂解途径和离子特征也与拉呋替丁的分子结构相符. 

关 键 词:核磁共振  质谱  归属  拉呋替丁  
文章编号:1000-4556(2006)03-0313-07
收稿时间:2005-11-13
修稿时间:2005-12-23

Spectroscopic Data Derived Structure of Lafutidine
ZHAO Ru-sheng,YANG Ri-fang,YUN Liu-hong,LIU He.Spectroscopic Data Derived Structure of Lafutidine[J].Chinese Journal of Magnetic Resonance,2006,23(3):313-319.
Authors:ZHAO Ru-sheng  YANG Ri-fang  YUN Liu-hong  LIU He
Institution:Institute of Pharmacology and Toxicology, Academy of Military Medical Sciences, Beijing 100850,China
Abstract:Mass spectrum and one-dimensional (1H and 13 C ) and two-dimensional (heteronuclear multiple-bond coherence, HMBC) NMR spectra of lafutidine were reported and interpreted. The 1H and 13 C chemical shifts were assigned. The spectroscopic characteristics of the compound were discussed in detail and found to be consistent with its structure known previously.
Keywords:NMR  mass spectrometry  chemical shift assignment  lafutidine
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