Deuteron magnetic resonance study of glyceline deep eutectic solvents: Selective detection of choline and glycerol dynamics.

Yannik Hinz, R. Böhmer
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引用次数: 2

Abstract

Glyceline, a green solvent considered for various electrochemical applications, represents a multi-component glass former. Viewed from this perspective, the choline cation and the hydrogen bond donor glycerol, the two major constituents forming this deep eutectic solvent, were studied using nuclear magnetic resonance in a selective manner by means of suitably deuteron-labeled isotopologues. Carried out from far above to far below the glass transition temperature, measurements and analyses of the spin-lattice and spin-spin relaxation times reveal that the reorientational dynamics of the components, i.e., of glycerol as well as of chain deuterated choline chloride are slightly different. Possible implications of this finding regarding the hydrogen-bonding pattern in glyceline are discussed. Furthermore, the deuterated methyl groups in choline chloride are exploited as sensitive probes of glyceline's supercooled and glassy states. Apart from spin relaxometry, a detailed line shape analysis of the CD3 spectra yields valuable insights into the broad intermolecular and intramolecular energy barrier distributions present in this binary mixture.
甘油深共晶溶剂的氘核磁共振研究:胆碱和甘油动力学的选择性检测。
Glyceline是一种绿色溶剂,可用于各种电化学应用,它是一种多组分的玻璃前体。从这一角度出发,采用核磁共振选择性研究了形成这种深共晶溶剂的两种主要成分胆碱阳离子和氢键供体甘油,采用合适的氘标记同位素。从远高于玻璃化转变温度到远低于玻璃化转变温度,对自旋-晶格和自旋-自旋弛豫时间的测量和分析表明,甘油和链氘化氯化胆碱的组分的重定向动力学略有不同。讨论了这一发现对甘氨酸中氢键模式的可能影响。此外,氯化胆碱中的氘化甲基被用作甘氨酸过冷态和玻璃态的敏感探针。除了自旋弛豫测量外,对CD3光谱进行详细的线形分析,可以对这种二元混合物中存在的广泛的分子间和分子内能量势垒分布产生有价值的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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