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2,3-DIAZIDOPROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

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2,3-DIAZIDOPROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CtF7tulSVCS
InChI InChI=1S/C17H24N6O10/c1-8(24)28-7-13-14(30-9(2)25)15(31-10(3)26)16(32-11(4)27)17(33-13)29-6-12(21-23-19)5-20-22-18/h12-17H,5-7H2,1-4H3/t12?,13-,14-,15+,16-,17-/m1/s1
InChIKey PNDFVKUWRDFKGD-MXQMDKLQSA-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 JrVCzQVp8L9
Name (1,2-Diazido-prop-3-yl)-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
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(30-9(2)25)15(31-10(3)26)16(32-11(4)27)17(33-13)29-6-12(21-23-19)5-20-22-18/h12-17H,5-7H2,1-4H3/t12?,13-,14-,15+,16-,17-/m1/s1
InChIKey PNDFVKUWRDFKGD-MXQMDKLQSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3