An NMR crystallography study of the hemihydrate of 2', 3'-O-isopropylidineguanosine.
Solid State Nucl Magn Reson
; 65: 41-8, 2015 Feb.
Article
em En
| MEDLINE
| ID: mdl-25686689
ABSTRACT
An NMR crystallography study of the hemihydrate of 2', 3'-O-isopropylidineguanosine (Gace) is presented, together with powder X-ray diffraction and thermogravimetric analysis. (1)H double-quantum and (14)N-(1)H HMQC spectra recorded at 850MHz and 75kHz MAS (using a JEOL 1mm probe) are presented together with a (1)H-(13)C refocused INEPT spectrum recorded at 500MHz and 12.5kHz MAS using eDUMBO-122(1)H homonuclear decoupling. NMR chemical shieldings are calculated using the GIPAW (gauge-including projector augmented wave) method; good two-dimensional agreement between calculation and experiment is observed for (13)C and (1)H chemical shifts for directly bonded CH and CH3 peaks. There are two Gace molecules in the asymmetric unit cell differences in specific (1)H chemical shifts are rationalised in terms of the strength of CH-π and intermolecular hydrogen bonding interactions.
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MEDLINE
Assunto principal:
Água
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Guanosina
Idioma:
En
Ano de publicação:
2015
Tipo de documento:
Article