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3,4-Dinitrobenzyl-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside

View entire compound with spectra: 1 NMR

3,4-Dinitrobenzyl-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
SpectraBase Compound ID H9ydkXEjuF
InChI InChI=1S/C21H24N2O14/c1-10(24)32-9-17-18(34-11(2)25)19(35-12(3)26)20(36-13(4)27)21(37-17)33-8-14-5-6-15(22(28)29)16(7-14)23(30)31/h5-7,17-21H,8-9H2,1-4H3/t17-,18-,19-,20-,21+/m0/s1
InChIKey NACQDCIUVLHXED-UQVNRYHBSA-N
Mol Weight 528.42 g/mol
Molecular Formula C21H24N2O14
Exact Mass 528.122753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49vQYJHlpbj
Name 3,4-Dinitrobenzyl-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24N2O14
InChI InChI=1S/C21H24N2O14/c1-10(24)32-9-17-18(34-11(2)25)19(35-12(3)26)20(36-13(4)27)21(37-17)33-8-14-5-6-15(22(28)29)16(7-14)23(30)31/h5-7,17-21H,8-9H2,1-4H3/t17-,18-,19-,20-,21+/m0/s1
InChIKey NACQDCIUVLHXED-UQVNRYHBSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3