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3-Methyl-1-(2-O-methyl-B-D-glucopyranosyl-2,4-pyrimidinedione
SpectraBase Compound ID 7LXDL2G4Nuo
InChI InChI=1S/C12H18N2O7/c1-13-7(16)3-4-14(12(13)19)11-10(20-2)9(18)8(17)6(5-15)21-11/h3-4,6,8-11,15,17-18H,5H2,1-2H3
InChIKey JXPVBEGDZAKJTD-UHFFFAOYSA-N
Mol Weight 302.28 g/mol
Molecular Formula C12H18N2O7
Exact Mass 302.111401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AAQtz7TKDQ
Name 3-Methyl-1-(2-O-methyl-B-D-glucopyranosyl-2,4-pyrimidinedione
CAS Registry Number 62973-64-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O7
InChI InChI=1S/C12H18N2O7/c1-13-7(16)3-4-14(12(13)19)11-10(20-2)9(18)8(17)6(5-15)21-11/h3-4,6,8-11,15,17-18H,5H2,1-2H3
InChIKey JXPVBEGDZAKJTD-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M, Vuilhorgne, S. Ennifar, B.C.Das, J. Org. Chem. 42, 3289 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6