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2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside

View entire compound with spectra: 2 NMR

2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside
SpectraBase Compound ID 6yanJMN29Y3
InChI InChI=1S/C17H25N7O9/c1-8(25)21-14-16(32-11(4)28)15(31-10(3)27)13(7-29-9(2)26)33-17(14)30-6-12(22-24-19)5-20-23-18/h12-17H,5-7H2,1-4H3,(H,21,25)/t12?,13-,14-,15-,16+,17+/m0/s1
InChIKey SBARJSDXUQOBRE-IDRRWYAASA-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 1Bl6o0TU4dZ
Name 2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H25N7O9
InChI InChI=1S/C17H25N7O9/c1-8(25)21-14-16(32-11(4)28)15(31-10(3)27)13(7-29-9(2)26)33-17(14)30-6-12(22-24-19)5-20-23-18/h12-17H,5-7H2,1-4H3,(H,21,25)/t12?,13-,14-,15-,16+,17+/m0/s1
InChIKey SBARJSDXUQOBRE-IDRRWYAASA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3