For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-Bromo-3',4',5,7-tetra-O-methyl-catechin
SpectraBase Compound ID GT0ATd5aaTu
InChI InChI=1S/C19H21BrO6/c1-22-13-6-5-10(7-15(13)24-3)18-12(21)8-11-14(23-2)9-16(25-4)17(20)19(11)26-18/h5-7,9,12,18,21H,8H2,1-4H3
InChIKey ANGYUSBFVYQSKF-UHFFFAOYSA-N
Mol Weight 425.28 g/mol
Molecular Formula C19H21BrO6
Exact Mass 424.052151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G0P2KWEjbbO
Name 8-Bromo-3',4',5,7-tetra-O-methyl-catechin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21BrO6
InChI InChI=1S/C19H21BrO6/c1-22-13-6-5-10(7-15(13)24-3)18-12(21)8-11-14(23-2)9-16(25-4)17(20)19(11)26-18/h5-7,9,12,18,21H,8H2,1-4H3
InChIKey ANGYUSBFVYQSKF-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference E. Kiehlmann, A.S. Tracey, Magn. Res. Chem. 26, 204 (1988).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6