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

*Links on SpectraBase are not permalinks.

6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-b-d-galactopyranose

View entire compound with spectra: 1 NMR

6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-b-d-galactopyranose
SpectraBase Compound ID CxjQKUKvMO4
InChI InChI=1S/C14H19FO9/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14+/m0/s1
InChIKey NGYYXVXMDLMRLI-HTVCTNPSSA-N
Mol Weight 350.3 g/mol
Molecular Formula C14H19FO9
Exact Mass 350.10131 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LBhqQgK3YMJ
Name 6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-b-d-galactopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19FO9
InChI InChI=1S/C14H19FO9/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14+/m0/s1
InChIKey NGYYXVXMDLMRLI-HTVCTNPSSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3