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

*Links on SpectraBase are not permalinks.

Methyl 5-O-acetyl-6-bromo-6-deoxy-2,3-O-isopropylidene-B-D-mannofuranoside

View entire compound with spectra: 1 NMR

Methyl 5-O-acetyl-6-bromo-6-deoxy-2,3-O-isopropylidene-B-D-mannofuranoside
SpectraBase Compound ID 8337i5sCXRJ
InChI InChI=1S/C12H19BrO6/c1-6(14)16-7(5-13)8-9-10(11(15-4)17-8)19-12(2,3)18-9/h7-11H,5H2,1-4H3
InChIKey RYCYXTZACWUHDE-UHFFFAOYSA-N
Mol Weight 339.18 g/mol
Molecular Formula C12H19BrO6
Exact Mass 338.036501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID A5EMbmxM09c
Name Methyl 5-O-acetyl-6-bromo-6-deoxy-2,3-O-isopropylidene-B-D-mannofuranoside
CAS Registry Number 63734-23-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H19BrO6
InChI InChI=1S/C12H19BrO6/c1-6(14)16-7(5-13)8-9-10(11(15-4)17-8)19-12(2,3)18-9/h7-11H,5H2,1-4H3
InChIKey RYCYXTZACWUHDE-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference K. Bock, C. Pedersen, Acta Chem. Scand. B31, 248 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3