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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
Nuclear magnetic resonance (1H) and carbon spectra of mosapride were specified using 1D and 2D NMR techniques (gCOSY, gNOESY, gHMQC, gHMBC). The results of computer simulation demonstrate our conjecture on the dominant conformation of the morpholine ring