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ARABINOURIDINE
SpectraBase Compound ID A18VaCsiveV
InChI InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)
InChIKey DRTQHJPVMGBUCF-UHFFFAOYSA-N
Mol Weight 244.2 g/mol
Molecular Formula C9H12N2O6
Exact Mass 244.069536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JuEKue7iPwp
Name
CAS Registry Number 58-96-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12N2O6
InChI InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)
InChIKey DRTQHJPVMGBUCF-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference C.J. Chang, D.J. Ashworth, L.J.Chern, Org. Magn. Resonance 22, 671 (1984).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O