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1-(5-Azido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil

View entire compound with spectra: 1 NMR

1-(5-Azido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID 4ZWNhB0nStr
InChI InChI=1S/C10H13N5O7S/c1-23(19,20)22-8-5(4-12-14-11)21-9(7(8)17)15-3-2-6(16)13-10(15)18/h2-3,5,7-9,17H,4H2,1H3,(H,13,16,18)
InChIKey CBULGBAAWMBACU-UHFFFAOYSA-N
Mol Weight 347.3 g/mol
Molecular Formula C10H13N5O7S
Exact Mass 347.053569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72BrLMh8RER
Name 1-(5-Azido-5-deoxy-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 C10H13N5O7S
InChI InChI=1S/C10H13N5O7S/c1-23(19,20)22-8-5(4-12-14-11)21-9(7(8)17)15-3-2-6(16)13-10(15)18/h2-3,5,7-9,17H,4H2,1H3,(H,13,16,18)
InChIKey CBULGBAAWMBACU-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 CD3CN