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4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone

View entire compound with spectra: 1 NMR

4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone
SpectraBase Compound ID CDzN1dS9SkE
InChI InChI=1S/C11H17N3O6/c1-19-9-7(16)5(4-15)20-10(8(9)17)14-3-2-6(12)13-11(14)18/h2-3,5,7-10,15-17H,4H2,1H3,(H2,12,13,18)
InChIKey IGCBHCXYSXWCAG-UHFFFAOYSA-N
Mol Weight 287.27 g/mol
Molecular Formula C11H17N3O6
Exact Mass 287.111735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CApMfvi1q7l
Name 4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone
CAS Registry Number 62973-63-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17N3O6
InChI InChI=1S/C11H17N3O6/c1-19-9-7(16)5(4-15)20-10(8(9)17)14-3-2-6(12)13-11(14)18/h2-3,5,7-10,15-17H,4H2,1H3,(H2,12,13,18)
InChIKey IGCBHCXYSXWCAG-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M, Vuilhorgne, S. Ennifar, B.C.Das, J. Org. Chem. 42, 3289 (1977).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O