同核分子
各向同性
解耦(概率)
对映体
各向异性
谱线
化学
化学位移
核磁共振谱数据库
质子核磁共振
分析化学(期刊)
分子
化学物理
核磁共振
物理化学
物理
立体化学
有机化学
光学
工程类
控制工程
天文
作者
Uday Ramesh Prabhu,N. Suryaprakash
摘要
The proton NMR spectral complexity arising due to severe overlap of peaks hampers their analyses in diverse situations, even by the application of two-dimensional experiments. The selective or complete removal of the couplings and retention of only the chemical shift interactions in indirect dimension aids in the simplification of the spectrum to a large extent with little investment of the instrument time. The present study provides precise enantiodiscrimination employing more anisotropic NMR parameters in the chiral liquid crystalline medium and differentiates the overlapped peaks of many organic molecules and peptides dissolved in isotropic solvents.
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