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

*Links on SpectraBase are not permalinks.

2,3,4-TRI-O-ACETYL-5-AMINO-1-O-BENZYL-N-DIPHENYLMETHYLENE-5-DEOXY-L-GALACTITOL

View entire compound with spectra: 1 NMR

2,3,4-TRI-O-ACETYL-5-AMINO-1-O-BENZYL-N-DIPHENYLMETHYLENE-5-DEOXY-L-GALACTITOL
SpectraBase Compound ID Cp7aLg4dGZ2
InChI InChI=1S/C32H35NO7/c1-22(33-30(27-16-10-6-11-17-27)28-18-12-7-13-19-28)31(39-24(3)35)32(40-25(4)36)29(38-23(2)34)21-37-20-26-14-8-5-9-15-26/h5-19,22,29,31-32H,20-21H2,1-4H3/t22-,29+,31-,32+/m1/s1
InChIKey LHOMBXPFAXMAHL-LOLQXLNPSA-N
Mol Weight 545.6 g/mol
Molecular Formula C32H35NO7
Exact Mass 545.241352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 83JOLfqpiku
Name 2,3,4-TRI-O-ACETYL-5-AMINO-1-O-BENZYL-N-DIPHENYLMETHYLENE-5-DEOXY-L-GALACTITOL
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H35NO7
InChI InChI=1S/C32H35NO7/c1-22(33-30(27-16-10-6-11-17-27)28-18-12-7-13-19-28)31(39-24(3)35)32(40-25(4)36)29(38-23(2)34)21-37-20-26-14-8-5-9-15-26/h5-19,22,29,31-32H,20-21H2,1-4H3/t22-,29+,31-,32+/m1/s1
InChIKey LHOMBXPFAXMAHL-LOLQXLNPSA-N
Literature Reference Author R.POLT,D.SAMES,J.CHRUMA
Literature Reference Citation J.ORG.CHEM.,64,6147(1999)
Literature Reference DOI 10.1021/jo9820115
Molecular Weight 545.632 g/mol
Sample ID 59284
Solvent CDCl3