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

*Links on SpectraBase are not permalinks.
3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
SpectraBase Compound ID 96VEsi7u5eE
InChI InChI=1S/C19H20Br2O9/c1-9(22)26-8-14-15(27-10(2)23)16(28-11(3)24)17(18(21)29-14)30-19(25)12-4-6-13(20)7-5-12/h4-7,14-18H,8H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1
InChIKey NCODUQPXKRXZOB-ICUGJSFKSA-N
Mol Weight 552.17 g/mol
Molecular Formula C19H20Br2O9
Exact Mass 549.947408 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 3gIyl9ChjGu
Name 3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20Br2O9
InChI InChI=1S/C19H20Br2O9/c1-9(22)26-8-14-15(27-10(2)23)16(28-11(3)24)17(18(21)29-14)30-19(25)12-4-6-13(20)7-5-12/h4-7,14-18H,8H2,1-3H3/t14-,15+,16+,17-,18+/m1/s1
InChIKey NCODUQPXKRXZOB-ICUGJSFKSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3