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4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone tetraacetate
SpectraBase Compound ID HU8pqvFxzZO
InChI InChI=1S/C19H25N3O10/c1-9(23)20-14-6-7-22(19(27)21-14)18-17(31-12(4)26)16(28-5)15(30-11(3)25)13(32-18)8-29-10(2)24/h6-7,13,15-18H,8H2,1-5H3,(H,20,21,23,27)
InChIKey MNKVLMDAMUOZLO-UHFFFAOYSA-N
Mol Weight 455.42 g/mol
Molecular Formula C19H25N3O10
Exact Mass 455.153994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0Vja2Kr0jz
Name 4-Amino-1-(3-O-methyl-B-D-glucopyranosyl)-2-pyrimidinone tetraacetate
CAS Registry Number 62973-66-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25N3O10
InChI InChI=1S/C19H25N3O10/c1-9(23)20-14-6-7-22(19(27)21-14)18-17(31-12(4)26)16(28-5)15(30-11(3)25)13(32-18)8-29-10(2)24/h6-7,13,15-18H,8H2,1-5H3,(H,20,21,23,27)
InChIKey MNKVLMDAMUOZLO-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M, Vuilhorgne, S. Ennifar, B.C.Das, J. Org. Chem. 42, 3289 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3