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2,2'-Anhydro-1-(5-azido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID 35lyqW0R4L3
InChI InChI=1S/C10H11N5O6S/c1-22(17,18)21-7-5(4-12-14-11)19-9-8(7)20-10-13-6(16)2-3-15(9)10/h2-3,5,7-9H,4H2,1H3
InChIKey NGRITJPLIVZTTJ-UHFFFAOYSA-N
Mol Weight 329.29 g/mol
Molecular Formula C10H11N5O6S
Exact Mass 329.043004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kNGPXBETPR
Name 2,2'-Anhydro-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 C10H11N5O6S
InChI InChI=1S/C10H11N5O6S/c1-22(17,18)21-7-5(4-12-14-11)19-9-8(7)20-10-13-6(16)2-3-15(9)10/h2-3,5,7-9H,4H2,1H3
InChIKey NGRITJPLIVZTTJ-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