For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

D-1-Deoxy-1-[2-(p-nitrophenyl)hydrazino]glucopyranoside, tetraacetate

View entire compound with spectra: 1 NMR, and 2 FTIR

D-1-Deoxy-1-[2-(p-nitrophenyl)hydrazino]glucopyranoside, tetraacetate
SpectraBase Compound ID FqGOGquCcnO
InChI InChI=1S/C20H25N3O11/c1-10(24)30-9-16-17(31-11(2)25)18(32-12(3)26)19(33-13(4)27)20(34-16)22-21-14-5-7-15(8-6-14)23(28)29/h5-8,16-22H,9H2,1-4H3/t16-,17-,18+,19-,20?/m1/s1
InChIKey VHKWIJUHNURKFD-QUIYGKKVSA-N
Mol Weight 483.43 g/mol
Molecular Formula C20H25N3O11
Exact Mass 483.148909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5g8fgvBZ9ML
Name D-1-Deoxy-1-[2-(p-nitrophenyl)hydrazino]glucopyranoside, tetraacetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.148908626 u
Formula C20H25N3O11
InChI InChI=1S/C20H25N3O11/c1-10(24)30-9-16-17(31-11(2)25)18(32-12(3)26)19(33-13(4)27)20(34-16)22-21-14-5-7-15(8-6-14)23(28)29/h5-8,16-22H,9H2,1-4H3/t16-,17-,18+,19-,20?/m1/s1
InChIKey VHKWIJUHNURKFD-QUIYGKKVSA-N
Molecular Weight 483.430 g/mol
SMILES N(C1O[C@@]([C@]([C@@]([C@]1(OC(C)=O)[H])(OC(=O)C)[H])(OC(C)=O)[H])(COC(=O)C)[H])NC1=CC=C(C=C1)N(=O)=O