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Nuclear Magnetic Resonance Spectroscopy. Carbon-13 Spin-Lattice Relaxation Time Measurements of Amino Acids

机译:核磁共振波谱学。氨基酸的碳13自旋晶格弛豫时间测量

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摘要

The 13C spin-lattice relaxation times, T1's, of several amino acids have been measured as a function of pD and concentration. A strong dependence of the carboxyl carbon T1 was observed for both pD and concentration and is believed to be due to intermolecular associations. For the carboxyl carbon, spin rotation is proposed as the predominant relaxation mechanism, whereas the other carbons are relaxed mainly by the dipole-dipole mechanism, and their relaxation times are relatively independent of changes in concentration and pD.
机译:测量了几种氨基酸的 13 C自旋晶格弛豫时间T1,它们是pD和浓度的函数。对于pD和浓度,都观察到了羧基碳T1的强依赖性,并且认为这是由于分子间的缔合。对于羧基碳,提出了自旋旋转作为主要的弛豫机理,而其他碳主要通过偶极-偶极机理弛豫,其弛豫时间相对独立于浓度和pD的变化。

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