The ^1H- and ^<13>C-Nuclear Magnetic Resonance Spectra of Manzamine C and Related Compounds
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概要
- 論文の詳細を見る
The ^1H- and ^<13>C-NMR spectra of manzamine C (1) and its analogs (2-8) have been analyzed by applying HC-COSY (or HMQC) and COLOC (or HMBC) methods. The slow ring-inversion of the piperidine part in 6 was observed at room temperature. The free energy of activation for interconversion of rotamers in the amide analog (8) was evaluated.
- 社団法人日本薬学会の論文
- 1993-06-15
著者
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中川 昌子
Faculty of Pharmaceutical Sciences, Chiba University
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関 宏子
The Chemical Analysis Center Chiba University
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中川 昌子
千葉大薬
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日野 亨
千葉大 薬
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日野 亨
The Chemical Analysis Center Chiba University:faculty Of Pharmaceutical Sciences Chiba University
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橋本 彰宏
Faculty of Pharmaceutical Sciences, Chiba University
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中川 昌子
Faculty Of Pharmaceutical Sciences Hokkaido University
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中川 昌子
千葉大 薬
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橋本 彰宏
Faculty Of Pharmaceutical Sciences Chiba University
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