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1-(2,5-Anhydro-3-azido-3-deoxy-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID 5x5egBgU4fO
InChI InChI=1S/C9H9N5O4/c10-13-12-6-4-3-17-7(6)8(18-4)14-2-1-5(15)11-9(14)16/h1-2,4,6-8H,3H2,(H,11,15,16)/t4-,6?,7+,8?/m1/s1
InChIKey SDULVMLVSDVCMT-ZQQPJBBSSA-N
Mol Weight 251.2 g/mol
Molecular Formula C9H9N5O4
Exact Mass 251.065454 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pTouTkmLwX
Name 1-(2,5-Anhydro-3-azido-3-deoxy-B-D-arabinofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9N5O4
InChI InChI=1S/C9H9N5O4/c10-13-12-6-4-3-17-7(6)8(18-4)14-2-1-5(15)11-9(14)16/h1-2,4,6-8H,3H2,(H,11,15,16)/t4-,6?,7+,8?/m1/s1
InChIKey SDULVMLVSDVCMT-ZQQPJBBSSA-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