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1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate

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1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
SpectraBase Compound ID 1iPHeADCIil
InChI InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)
InChIKey UALIWFYMJMVXDB-UHFFFAOYSA-N
Mol Weight 442.38 g/mol
Molecular Formula C18H22N2O11
Exact Mass 442.12236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDmOcDPGWqZ
Name 1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
CAS Registry Number 3180-73-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N2O11
InChI InChI=1S/C18H22N2O11/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)16(30-11(4)24)17(31-12)20-6-5-13(25)19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,25,26)
InChIKey UALIWFYMJMVXDB-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