A 1H NMR study of crystal nucleation in solution

被引:69
|
作者
Spitaleri, A
Hunter, CA [1 ]
McCabe, JF
Packer, MJ
Cockroft, SL
机构
[1] Univ Sheffield, Ctr Chem Biol, Krebs Inst Biomolec Sci, Dept Chem, Sheffield S3 7HF, S Yorkshire, England
[2] AstraZeneca, Macclesfield, Cheshire, England
[3] AstraZeneca, Alderley Pk, England
来源
CRYSTENGCOMM | 2004年 / 6卷
关键词
D O I
10.1039/b407163h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Solution NMR data can provide information about the interactions of molecules in the first stages of crystallisation, and H-1 NMR complexation-induced changes in chemical shift can be used to determine high resolution three-dimensional structures of complexes in solution. The concentration-dependent changes in H-1 NMR chemical shift of two different compounds have been used to make predictions about how these compounds pack in the crystalline state. The structures of dimer motifs characterised in solution agree very well with the structures of dimers found in the corresponding X-ray crystal structures. Solution NMR experiments therefore provide an experimental tool for probing the organisation of molecules in the solid state.
引用
收藏
页码:489 / 493
页数:5
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