2-[芳基氨基(亚氨基)]-4a,5,6,7,8,8 - a-六氢-(4H)-1,3,4-苯并恶二嗪的环反转和n -反转及原向异构的核磁共振构象研究

A. Rosling, K. Klika, F. Fülöp, R. Sillanpää, J. Mattinen
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引用次数: 8

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本文章由计算机程序翻译,如有差异,请以英文原文为准。
An NMR conformational study of ring- and N-inversion, and prototropic tautomerism in stereoisomeric 2-[arylamino(imino)]-4a,5,6,7,8,8a-hexahydro-(4H)-1,3,4-benzoxadiazines
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