A solid-state 17O NMR study of L -phenylalanine and L -valine hydrochlorides |
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Authors: | Yamada Kazuhiko Shimizu Tadashi Ohki Shinobu Yamazaki Toshio |
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Institution: | National Institute for Materials Science, 3-13 Sakura, Tsukuba, Ibaraki 305-0003, Japan. YAMADA.Kazuhiko@nims.go.jp |
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Abstract: | We have presented an experimental investigation of the oxygen-17 chemical shielding (CS) and electric-field-gradient (EFG) tensors for alpha-COOH groups in polycrystalline amino acid hydrochlorides. The 17O CS and EFG tensors including the relative orientations between the two NMR tensors are determined in 17O]-L-phenylalanine hydrochloride and 17O]-L-valine hydrochloride by the analysis of the 17O magic-angle-spinning (MAS) and stationary NMR spectra obtained at 9.4, 11.7, 16.4, and 21.8 T. The quadrupole coupling constants (CQ) and the span of the CS tensors are found to be 8.41-8.55 MHz and 7.35-7.41MHz, and 548-570 ppm and 225-231 ppm, for carbonyl and hydroxyl oxygen atoms, respectively. Extensive quantum chemical calculations using density functional theory (DFT) have been also carried out for a hydrogen-bonding model. It is demonstrated that the behavior of the dependence of hydrogen-bond distances on 17O NMR tensors for the halogen ions is different from those for the water molecule. |
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Keywords: | NMR 17O electric‐field‐gradient tensor chemical‐shielding tensor amino acid hydrochloride hydrogen bonds |
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