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3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione

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3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
SpectraBase Compound ID 9SpO49zoipA
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)20-13(25)5-6-19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,26)/t12-,14+,15-,16-,17+/m0/s1
InChIKey IEQREPYVFDIHAV-PYIOCPRISA-N
Mol Weight 442.38 g/mol
Molecular Formula C18H22N2O11
Exact Mass 442.12236 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjzpanIqoSM
Name 3-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-1H-pyrimidine-2,4-dione
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)20-13(25)5-6-19-18(20)26/h5-6,12,14-17H,7H2,1-4H3,(H,19,26)/t12-,14+,15-,16-,17+/m0/s1
InChIKey IEQREPYVFDIHAV-PYIOCPRISA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3