4.2 Article

Effects of polymorphic differences for sulfanilamide, as seen through 13C and 15N solid-state NMR, together with shielding calculations

Journal

MAGNETIC RESONANCE IN CHEMISTRY
Volume 42, Issue 3, Pages 313-320

Publisher

WILEY
DOI: 10.1002/mrc.1351

Keywords

NMR; CP/MAS NMR; C-13 NMR; N-15 NMR; polymorphs; sulfanilamide; shielding computations; hydrogen bonding; relaxation

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We recorded both carbon-13 and nitrogen-15 NMR spectra of the three solid forms of sulfanilamide most commonly known. This study led to an interpretation of the solid-state effects seen in cross-polarization magic angle spinning spectra. Relaxation times for the different forms were measured. These show different behaviour for the three forms, arising from mobility variations. To obtain information on local environments, static spectra and spinning sideband manifolds were recorded and analysed for the N-15 resonances, using isotopically enriched samples. Shielding asymmetries and anisotropies for the two nitrogen nuclei were obtained, showing very different behaviour for the two sites. Shielding calculations were carried out for both C-13 and N-15 nuclei, and the results are discussed in relation to the experimental values. Copyright (C) 2004 John Wiley Sons, Ltd.

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