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6,8-Dibromo-3,3',4',5,7-penta-O-methyl-catechin

View entire compound with spectra: 4 NMR

6,8-Dibromo-3,3',4',5,7-penta-O-methyl-catechin
SpectraBase Compound ID LFp2motEshX
InChI InChI=1S/C20H22Br2O6/c1-23-12-7-6-10(8-13(12)24-2)17-14(25-3)9-11-18(26-4)15(21)20(27-5)16(22)19(11)28-17/h6-8,14,17H,9H2,1-5H3
InChIKey WGNPTTCUQHFZRW-UHFFFAOYSA-N
Mol Weight 518.2 g/mol
Molecular Formula C20H22Br2O6
Exact Mass 515.978314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8m4yByuO4tO
Name 6,8-Dibromo-3,3',4',5,7-penta-O-methyl-catechin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22Br2O6
InChI InChI=1S/C20H22Br2O6/c1-23-12-7-6-10(8-13(12)24-2)17-14(25-3)9-11-18(26-4)15(21)20(27-5)16(22)19(11)28-17/h6-8,14,17H,9H2,1-5H3
InChIKey WGNPTTCUQHFZRW-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