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1-(5-Azido-5-deoxy-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID 7JTTbkRMHBB
InChI InChI=1S/C9H11N5O5/c10-13-11-3-4-6(16)7(17)8(19-4)14-2-1-5(15)12-9(14)18/h1-2,4,6-8,16-17H,3H2,(H,12,15,18)
InChIKey ZXEWVLLJHQSJOW-UHFFFAOYSA-N
Mol Weight 269.22 g/mol
Molecular Formula C9H11N5O5
Exact Mass 269.076018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdrVGyEgRzZ
Name 1-(5-Azido-5-deoxy-B-D-lyxofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11N5O5
InChI InChI=1S/C9H11N5O5/c10-13-11-3-4-6(16)7(17)8(19-4)14-2-1-5(15)12-9(14)18/h1-2,4,6-8,16-17H,3H2,(H,12,15,18)
InChIKey ZXEWVLLJHQSJOW-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