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2,5'-Imino-1-(3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID 31Q3NYUZq5V
InChI InChI=1S/C10H13N3O6S/c1-20(16,17)19-8-5-4-11-10-12-6(14)2-3-13(10)9(18-5)7(8)15/h2-3,5,7-9,15H,4H2,1H3,(H,11,12,14)
InChIKey VYLQDODQNZPJJB-UHFFFAOYSA-N
Mol Weight 303.29 g/mol
Molecular Formula C10H13N3O6S
Exact Mass 303.052506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSEBPLsgN6C
Name 2,5'-Imino-1-(3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER, C10 SIGNAL AT 38.9 TO 37.6 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N3O6S
InChI InChI=1S/C10H13N3O6S/c1-20(16,17)19-8-5-4-11-10-12-6(14)2-3-13(10)9(18-5)7(8)15/h2-3,5,7-9,15H,4H2,1H3,(H,11,12,14)
InChIKey VYLQDODQNZPJJB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. Katalenic, V. Skaric, J. Chem. Soc. Perkin I 1065 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6