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														|  |  ### determining the Number of signals in NMR Spectrometer
 |  |  ### determining the Number of signals in NMR Spectrometer
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														|  | -其实就是想判断等价原子的分类情况。对于核磁,有一种磁等价和化学等价。
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 |  | +#### 氢谱的核磁信号个数
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														|  | -- 旋转对称互换,等位质子,化学等价
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														|  | -- 镜面对称,対映异位质子,化学等价(手性溶剂中不是)
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 |  | +主要就是判断化学等价(Chemical shift equivalence)
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														|  | -磁等价,要先满足化学等价,然后与其他任意有磁核的耦合常数也相同。
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 |  | +- reflection through a mirror plane in the molecule
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 |  | +- rotation of the molecule itself
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 |  | +- fast bond rotation (困难,C-C的旋转)
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 |  | +后面才判断两个氢同接在一个碳上面的情况,分为Homotopic,enantiotopic, diastereotopic。
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														|  |  有相关的文章探讨了分子的对称性,[Simple Algorithms for Determining the Molecular Symmetry](https://pubs.acs.org/doi/10.1021/ci990322q), [Identification of Symmetries in Molecules and Complexes](https://pubs.acs.org/doi/full/10.1021/ci049966a),[New computer program to calculate the symmetry of molecules](https://www.degruyter.com/document/doi/10.2478/BF02475193/html)这篇文章提供了MATLAB算法。
 |  |  有相关的文章探讨了分子的对称性,[Simple Algorithms for Determining the Molecular Symmetry](https://pubs.acs.org/doi/10.1021/ci990322q), [Identification of Symmetries in Molecules and Complexes](https://pubs.acs.org/doi/full/10.1021/ci049966a),[New computer program to calculate the symmetry of molecules](https://www.degruyter.com/document/doi/10.2478/BF02475193/html)这篇文章提供了MATLAB算法。
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														|  | @@ -52,4 +55,6 @@ Program:
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 |  | +#### 13C谱的个数
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