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3-O-Acetyl-6,8-dibromo-3',4',5,7-tetra-O-methyl-catechin

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3-O-Acetyl-6,8-dibromo-3',4',5,7-tetra-O-methyl-catechin
SpectraBase Compound ID 43DrafwavEO
InChI InChI=1S/C21H22Br2O7/c1-10(24)29-15-9-12-19(27-4)16(22)21(28-5)17(23)20(12)30-18(15)11-6-7-13(25-2)14(8-11)26-3/h6-8,15,18H,9H2,1-5H3
InChIKey JFLGIRNDUKYEBR-UHFFFAOYSA-N
Mol Weight 546.21 g/mol
Molecular Formula C21H22Br2O7
Exact Mass 543.973229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DWcFHlMsnT
Name 3-O-Acetyl-6,8-dibromo-3',4',5,7-tetra-O-methyl-catechin
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H22Br2O7
InChI InChI=1S/C21H22Br2O7/c1-10(24)29-15-9-12-19(27-4)16(22)21(28-5)17(23)20(12)30-18(15)11-6-7-13(25-2)14(8-11)26-3/h6-8,15,18H,9H2,1-5H3
InChIKey JFLGIRNDUKYEBR-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference E. Kiehlmann, A.S. Tracey, Magn. Res. Chem. 26, 204 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3