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

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1-(5-Benzamido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID J07aWzjdJ9b
InChI InChI=1S/C17H19N3O8S/c1-29(25,26)28-14-11(9-18-15(23)10-5-3-2-4-6-10)27-16(13(14)22)20-8-7-12(21)19-17(20)24/h2-8,11,13-14,16,22H,9H2,1H3,(H,18,23)(H,19,21,24)
InChIKey NSDFNQHOTVSFRB-UHFFFAOYSA-N
Mol Weight 425.41 g/mol
Molecular Formula C17H19N3O8S
Exact Mass 425.089286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HFtUsYbCSd
Name 1-(5-Benzamido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMER, C10, C17 AND C11-C16 SIGNALS AT 171.1-166.2, 38.9-37.6 AND 135.1-127.3 PPM, RESPECTIVELY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19N3O8S
InChI InChI=1S/C17H19N3O8S/c1-29(25,26)28-14-11(9-18-15(23)10-5-3-2-4-6-10)27-16(13(14)22)20-8-7-12(21)19-17(20)24/h2-8,11,13-14,16,22H,9H2,1H3,(H,18,23)(H,19,21,24)
InChIKey NSDFNQHOTVSFRB-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