Adaptable Singlet-Filtered Nuclear Magnetic Resonance Spectroscopy for Chemical and Biological Applications

被引:11
作者
Huang, Chengda [1 ]
Peng, Yang [1 ]
Lin, Enping [1 ]
Ni, Zhikai [1 ]
Lin, Xiaoqing [1 ]
Zhan, Haolin [1 ]
Huang, Yuqing [1 ]
Chen, Zhong [1 ]
机构
[1] Xiamen Univ, Dept Elect Sci, Fujian Prov Key Lab Plasma & Magnet Resonance, State Key Lab Phys Chem Solid Surfaces, Xiamen 361005, Peoples R China
基金
中国国家自然科学基金;
关键词
LONG-LIVED STATES; NMR-SPECTROSCOPY; SPIN STATES; ORDER; METABOLITES; DYNAMICS; SPECTRA;
D O I
10.1021/acs.analchem.1c04210
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Proton nuclear magnetic resonance (H-1 NMR) spectroscopy presents a powerful detection tool for studying chemical compositions and molecular structures. In practical chemical and biological applications, H-1 NMR experiments are generally confronted with the challenge of spectral congestions caused by abundant observable components and intrinsic limitations of a narrow frequency distribution range and extensive J coupling splitting. Herein, a one-dimensional (1D) general NMR method is proposed to individually extract the signals of targeted proton groups based on their endogenous spin singlet states excited from J coupling interactions, and it is suitable for high-resolution detections on complex chemical and biological samples. The applicability of the proposed method is demonstrated by experimental observations on chemical solutions containing different coupled components, intact grape tissues subjected to crowded resonances, and in vitro pig brain with various metabolites. Moreover, the proposed method is further exploited for magnetic resonance spectroscopy applications by directly combining the spatial localization module, showing promise in in vivo biological metabolite studies.
引用
收藏
页码:4201 / 4208
页数:8
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