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Methyl 2,3-bis(O-[4-bromo-benzoyl])-6-O-(T-butyl-dimethyl-silyl).alpha.-D-galactopyranoside

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Methyl 2,3-bis(O-[4-bromo-benzoyl])-6-O-(T-butyl-dimethyl-silyl).alpha.-D-galactopyranoside
SpectraBase Compound ID I4nS5mkbLhg
InChI InChI=1S/C27H34Br2O8Si/c1-27(2,3)38(5,6)34-15-20-21(30)22(36-24(31)16-7-11-18(28)12-8-16)23(26(33-4)35-20)37-25(32)17-9-13-19(29)14-10-17/h7-14,20-23,26,30H,15H2,1-6H3/t20-,21+,22+,23-,26+/m1/s1
InChIKey IKPUYXZGZIHSOY-AALNHBIMSA-N
Mol Weight 674.5 g/mol
Molecular Formula C27H34Br2O8Si
Exact Mass 672.038971 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9KOwJKwuRD
Name Methyl 2,3-bis(O-[4-bromo-benzoyl])-6-O-(T-butyl-dimethyl-silyl).alpha.-D-galactopyranoside
CAS Registry Number 80326-10-9
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H34Br2O8Si
InChI InChI=1S/C27H34Br2O8Si/c1-27(2,3)38(5,6)34-15-20-21(30)22(36-24(31)16-7-11-18(28)12-8-16)23(26(33-4)35-20)37-25(32)17-9-13-19(29)14-10-17/h7-14,20-23,26,30H,15H2,1-6H3/t20-,21+,22+,23-,26+/m1/s1
InChIKey IKPUYXZGZIHSOY-AALNHBIMSA-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