Baishya Bikash, Suryaprakash N
Solid State and Structural Chemistry Unit and NMR Research Centre, Indian Institute of Science, Bangalore 560 012, India.
J Phys Chem A. 2007 Jun 21;111(24):5211-7. doi: 10.1021/jp071187k. Epub 2007 May 27.
NMR spectra of molecules oriented in liquid-crystalline matrix provide information on the structure and orientation of the molecules. Thermotropic liquid crystals used as an orienting media result in the spectra of spins that are generally strongly coupled. The number of allowed transitions increases rapidly with the increase in the number of interacting spins. Furthermore, the number of single quantum transitions required for analysis is highly redundant. In the present study, we have demonstrated that it is possible to separate the subspectra of a homonuclear dipolar coupled spin system on the basis of the spin states of the coupled heteronuclei by multiple quantum (MQ)-single quantum (SQ) correlation experiments. This significantly reduces the number of redundant transitions, thereby simplifying the analysis of the complex spectrum. The methodology has been demonstrated on the doubly 13C labeled acetonitrile aligned in the liquid-crystal matrix and has been applied to analyze the complex spectrum of an oriented six spin system.
取向于液晶基质中的分子的核磁共振谱提供了有关分子结构和取向的信息。用作取向介质的热致液晶会导致自旋谱通常具有强耦合。允许跃迁的数量随着相互作用自旋数量的增加而迅速增加。此外,分析所需的单量子跃迁数量高度冗余。在本研究中,我们已经证明,通过多量子(MQ)-单量子(SQ)相关实验,可以基于耦合异核的自旋态分离同核偶极耦合自旋系统的子谱。这显著减少了冗余跃迁的数量,从而简化了对复杂谱的分析。该方法已在液晶基质中取向的双13C标记乙腈上得到验证,并已应用于分析取向六自旋系统的复杂谱。