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

*Links on SpectraBase are not permalinks.

2,3,4-Tri-O-acetyl-1-(3,4-dinitrobenzyl)-b-d-fucopyranoside

View entire compound with spectra: 1 NMR

2,3,4-Tri-O-acetyl-1-(3,4-dinitrobenzyl)-b-d-fucopyranoside
SpectraBase Compound ID 85HimqvQnJW
InChI InChI=1S/C19H22N2O12/c1-9-16(31-10(2)22)17(32-11(3)23)18(33-12(4)24)19(30-9)29-8-13-5-6-14(20(25)26)15(7-13)21(27)28/h5-7,9,16-19H,8H2,1-4H3/t9-,16-,17-,18-,19+/m0/s1
InChIKey WGBBKWFZFKGNMJ-SNFSPOHBSA-N
Mol Weight 470.39 g/mol
Molecular Formula C19H22N2O12
Exact Mass 470.117274 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 KutfIgjxL4c
Name 2,3,4-Tri-O-acetyl-1-(3,4-dinitrobenzyl)-b-d-fucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O12
InChI InChI=1S/C19H22N2O12/c1-9-16(31-10(2)22)17(32-11(3)23)18(33-12(4)24)19(30-9)29-8-13-5-6-14(20(25)26)15(7-13)21(27)28/h5-7,9,16-19H,8H2,1-4H3/t9-,16-,17-,18-,19+/m0/s1
InChIKey WGBBKWFZFKGNMJ-SNFSPOHBSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3