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(1,3-Diazido-prop-1-yl)-2-deoxy-2-acetylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside

View entire compound with spectra: 1 NMR

(1,3-Diazido-prop-1-yl)-2-deoxy-2-acetylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID BQuuz3D08m2
InChI InChI=1S/C17H25N7O9/c1-8(25)21-14-16(31-11(4)28)15(30-10(3)27)12(7-29-9(2)26)32-17(14)33-13(22-24-19)5-6-20-23-18/h12-17H,5-7H2,1-4H3,(H,21,25)/t12-,13?,14-,15-,16-,17+/m1/s1
InChIKey NMRRHPRHRYQMDJ-IOJZLFAPSA-N
Mol Weight 471.43 g/mol
Molecular Formula C17H25N7O9
Exact Mass 471.171375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLI5vw8cfAv
Name (1,3-Diazido-prop-1-yl)-2-deoxy-2-acetylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H25N7O9
InChI InChI=1S/C17H25N7O9/c1-8(25)21-14-16(31-11(4)28)15(30-10(3)27)12(7-29-9(2)26)32-17(14)33-13(22-24-19)5-6-20-23-18/h12-17H,5-7H2,1-4H3,(H,21,25)/t12-,13?,14-,15-,16-,17+/m1/s1
InChIKey NMRRHPRHRYQMDJ-IOJZLFAPSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3