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(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside

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(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
SpectraBase Compound ID 3qYJZk9xgJO
InChI InChI=1S/C17H24N6O10/c1-8(24)28-7-13-14(29-9(2)25)15(30-10(3)26)16(31-11(4)27)17(33-13)32-12(5-20-22-18)6-21-23-19/h12-17H,5-7H2,1-4H3/t13-,14-,15-,16-,17+/m0/s1
InChIKey ALXYPRRMSIJEMZ-QUSNUVHPSA-N
Mol Weight 472.41 g/mol
Molecular Formula C17H24N6O10
Exact Mass 472.155391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37Bkt8s3Fup
Name (1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N6O10
InChI InChI=1S/C17H24N6O10/c1-8(24)28-7-13-14(29-9(2)25)15(30-10(3)26)16(31-11(4)27)17(33-13)32-12(5-20-22-18)6-21-23-19/h12-17H,5-7H2,1-4H3/t13-,14-,15-,16-,17+/m0/s1
InChIKey ALXYPRRMSIJEMZ-QUSNUVHPSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3