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(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside

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(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
SpectraBase Compound ID 6Rq9xWMsKGT
InChI InChI=1S/C26H34N6O11/c1-16(33)38-11-21-22(40-17(2)34)23(41-18(3)35)24(42-19(4)36)25(43-21)39-15-26(12-29-31-27,13-30-32-28)14-37-10-20-8-6-5-7-9-20/h5-9,21-25H,10-15H2,1-4H3/t21-,22-,23-,24-,25+/m0/s1
InChIKey ZQNNPAFIRSUBAO-KFEALIJWSA-N
Mol Weight 606.6 g/mol
Molecular Formula C26H34N6O11
Exact Mass 606.228556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpgcQquws2K
Name (3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34N6O11
InChI InChI=1S/C26H34N6O11/c1-16(33)38-11-21-22(40-17(2)34)23(41-18(3)35)24(42-19(4)36)25(43-21)39-15-26(12-29-31-27,13-30-32-28)14-37-10-20-8-6-5-7-9-20/h5-9,21-25H,10-15H2,1-4H3/t21-,22-,23-,24-,25+/m0/s1
InChIKey ZQNNPAFIRSUBAO-KFEALIJWSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3