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1-(5-Azido-5-deoxy-2,3-epoxy-B-D-lyxofuranosyl)-2-O-methyl-uracil
SpectraBase Compound ID CSCAaNY84CU
InChI InChI=1S/C10H11N5O4/c1-17-10-13-6(16)2-3-15(10)9-8-7(19-8)5(18-9)4-12-14-11/h2-3,5,7-9H,4H2,1H3
InChIKey XPRHDLXEBADVQE-UHFFFAOYSA-N
Mol Weight 265.23 g/mol
Molecular Formula C10H11N5O4
Exact Mass 265.081104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5c0Uxn7sGtn
Name 1-(5-Azido-5-deoxy-2,3-epoxy-B-D-lyxofuranosyl)-2-O-methyl-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11N5O4
InChI InChI=1S/C10H11N5O4/c1-17-10-13-6(16)2-3-15(10)9-8-7(19-8)5(18-9)4-12-14-11/h2-3,5,7-9H,4H2,1H3
InChIKey XPRHDLXEBADVQE-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 Acetone-D6