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1-(3-Amino-2,5-anhydro-3-deoxy-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID CuaS3JyqZ4z
InChI InChI=1S/C9H11N3O4/c10-6-4-3-15-7(6)8(16-4)12-2-1-5(13)11-9(12)14/h1-2,4,6-8H,3,10H2,(H,11,13,14)/t4-,6?,7+,8?/m1/s1
InChIKey WWXCGHZZOMNFCQ-ZQQPJBBSSA-N
Mol Weight 225.2 g/mol
Molecular Formula C9H11N3O4
Exact Mass 225.074956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HtYY1EAP3V7
Name 1-(3-Amino-2,5-anhydro-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 C9H11N3O4
InChI InChI=1S/C9H11N3O4/c10-6-4-3-15-7(6)8(16-4)12-2-1-5(13)11-9(12)14/h1-2,4,6-8H,3,10H2,(H,11,13,14)/t4-,6?,7+,8?/m1/s1
InChIKey WWXCGHZZOMNFCQ-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