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(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-b-d-galactopyranoside
SpectraBase Compound ID Fh21RVkbEkV
InChI InChI=1S/C18H26N6O7/c19-23-21-8-18(9-22-24-20,10-29-7-12-4-2-1-3-5-12)11-30-17-16(28)15(27)14(26)13(6-25)31-17/h1-5,13-17,25-28H,6-11H2/t13-,14-,15-,16-,17+/m0/s1
InChIKey RJYOTZJTRLCAGJ-QUSNUVHPSA-N
Mol Weight 438.44 g/mol
Molecular Formula C18H26N6O7
Exact Mass 438.186297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bi6mR1LNWxF
Name (3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26N6O7
InChI InChI=1S/C18H26N6O7/c19-23-21-8-18(9-22-24-20,10-29-7-12-4-2-1-3-5-12)11-30-17-16(28)15(27)14(26)13(6-25)31-17/h1-5,13-17,25-28H,6-11H2/t13-,14-,15-,16-,17+/m0/s1
InChIKey RJYOTZJTRLCAGJ-QUSNUVHPSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3