A carbon-13 NMR spin-lattice relaxation study of the molecular conformation of the nootropic drug 2-oxopyrrolidin-1-ylacetamide
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference9 articles.
1. 13C Spin-Lattice Relaxation Times and the Mobility of Organic Molecules in Solution
2. Librational effects on carbon-13 N.M.R. spin-lattice relaxation times of tricyclic condensed molecules
3. Molecular determinants for drug—receptor interactions
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Nuclear Spin Relaxation in Diamagnetic Fluids Part 2. Organic Systems and Solutions of Macromolecules and Aggregates;Annual Reports on NMR Spectroscopy;1991
2. Carbon-13 NMR spin-lattice relaxation time study of the molecular motions of 5-nitro-2-(2-pyridinylthio)pyridine;Magnetic Resonance in Chemistry;1990-09
3. The influence of the calculation method on conformational analysis of pyrrolidin-2-one derivatives;Journal of Molecular Structure: THEOCHEM;1989-11
4. Orientation of the rotational diffusion principal axis system determined by nuclear relaxation data;Progress in Nuclear Magnetic Resonance Spectroscopy;1989-01
5. Solid-state structure and solution conformation of the nootropic agent N[2-(N,N-Diisopropylamino)ethyl]-2-oxo-1-pyrrolidinacetamide sulphate. X-ray and homonuclear two-dimensional 1H NMR studies;Journal of Molecular Structure;1987-04
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