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

*Links on SpectraBase are not permalinks.

2-Deoxy-2-(4-methoxy-benzylideneamino)-1,3,4,6-tetra-O-acetyl-b-d-glucopyranose

View entire compound with spectra: 2 NMR

2-Deoxy-2-(4-methoxy-benzylideneamino)-1,3,4,6-tetra-O-acetyl-b-d-glucopyranose
SpectraBase Compound ID HGH88Bm11gS
InChI InChI=1S/C22H27NO10/c1-12(24)29-11-18-20(30-13(2)25)21(31-14(3)26)19(22(33-18)32-15(4)27)23-10-16-6-8-17(28-5)9-7-16/h6-10,18-22H,11H2,1-5H3/b23-10+/t18-,19-,20+,21+,22+/m0/s1
InChIKey BPVDJXUNJWJXMH-ZSEJUKEDSA-N
Mol Weight 465.46 g/mol
Molecular Formula C22H27NO10
Exact Mass 465.163496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KxRifYCmiVV
Name 2-Deoxy-2-(4-methoxy-benzylideneamino)-1,3,4,6-tetra-O-acetyl-d-glucopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO10
InChI InChI=1S/C22H27NO10/c1-12(24)29-11-18-20(30-13(2)25)21(31-14(3)26)19(22(33-18)32-15(4)27)23-10-16-6-8-17(28-5)9-7-16/h6-10,18-22H,11H2,1-5H3/b23-10+/t18-,19-,20+,21+,22+/m0/s1
InChIKey BPVDJXUNJWJXMH-ZSEJUKEDSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3