Abstract
Patterns of NOE crosspeaks in two dimensional 1H NOESY spectra of purine deoxyribonucleosides are characteristic for the β and α anomers. Certain 1H chemical shifts are characteristic for 7 and 9 regioisomers. NOE intensities, although qualitatively consistent with interproton distance ranges in N and S conformers, are insufficient for complete conformational analysis of nucleosides.
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