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

*Links on SpectraBase are not permalinks.

Methyl 3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside

View entire compound with spectra: 1 NMR

Methyl 3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
SpectraBase Compound ID 1IB1dGHiaMr
InChI InChI=1S/C21H20Br2O8/c1-28-21-16(25)18(31-20(27)12-4-8-14(23)9-5-12)17(15(10-24)29-21)30-19(26)11-2-6-13(22)7-3-11/h2-9,15-18,21,24-25H,10H2,1H3/t15-,16-,17+,18-,21+/m1/s1
InChIKey KXSZKEZSVDQVRW-YKGACUOXSA-N
Mol Weight 560.19 g/mol
Molecular Formula C21H20Br2O8
Exact Mass 557.952494 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 ImmeYFCXLSO
Name Methyl 3,4-bis(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
CAS Registry Number 80326-17-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20Br2O8
InChI InChI=1S/C21H20Br2O8/c1-28-21-16(25)18(31-20(27)12-4-8-14(23)9-5-12)17(15(10-24)29-21)30-19(26)11-2-6-13(22)7-3-11/h2-9,15-18,21,24-25H,10H2,1H3/t15-,16-,17+,18-,21+/m1/s1
InChIKey KXSZKEZSVDQVRW-YKGACUOXSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3