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

*Links on SpectraBase are not permalinks.
Methyl-4-O-acetyl-2-O-benzoyl-6-deoxy.alpha.-L-arabino-hexopyranosid-3-ulose-(para-tolylsulfonyl)-hydrazone
SpectraBase Compound ID Htn3U3TFKSP
InChI InChI=1S/C23H26N2O8S/c1-14-10-12-18(13-11-14)34(28,29)25-24-19-20(32-16(3)26)15(2)31-23(30-4)21(19)33-22(27)17-8-6-5-7-9-17/h5-13,15,20-21,23,25H,1-4H3/b24-19+
InChIKey TZOIRWSHHZSXSV-LYBHJNIJSA-N
Mol Weight 490.53 g/mol
Molecular Formula C23H26N2O8S
Exact Mass 490.140987 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 8gI2nlwwGnB
Name Methyl-4-O-acetyl-2-O-benzoyl-6-deoxy.alpha.-L-arabino-hexopyranosid-3-ulose-(para-tolylsulfonyl)-hydrazone
CAS Registry Number 113668-65-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H26N2O8S
InChI InChI=1S/C23H26N2O8S/c1-14-10-12-18(13-11-14)34(28,29)25-24-19-20(32-16(3)26)15(2)31-23(30-4)21(19)33-22(27)17-8-6-5-7-9-17/h5-13,15,20-21,23,25H,1-4H3/b24-19+
InChIKey TZOIRWSHHZSXSV-LYBHJNIJSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2105 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3