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Methyl-4-O-acetyl-2-O-benzoyl-6-deoxy.alpha.-L-arabino-hexopyranosid-3-ulose-N-methyl-N-(para-tolylsulfonyl)-hydrazide
SpectraBase Compound ID AjjlyGYJkS5
InChI InChI=1S/C24H28N2O8S/c1-15-11-13-19(14-12-15)35(29,30)26(4)25-20-21(33-17(3)27)16(2)32-24(31-5)22(20)34-23(28)18-9-7-6-8-10-18/h6-14,16,21-22,24H,1-5H3/b25-20+
InChIKey ONPMWEOSZXIQJJ-LKUDQCMESA-N
Mol Weight 504.55 g/mol
Molecular Formula C24H28N2O8S
Exact Mass 504.156637 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXZvpU4g8Sb
Name Methyl-4-O-acetyl-2-O-benzoyl-6-deoxy.alpha.-L-arabino-hexopyranosid-3-ulose-N-methyl-N-(para-tolylsulfonyl)-hydrazide
CAS Registry Number 113668-68-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C24H28N2O8S
InChI InChI=1S/C24H28N2O8S/c1-15-11-13-19(14-12-15)35(29,30)26(4)25-20-21(33-17(3)27)16(2)32-24(31-5)22(20)34-23(28)18-9-7-6-8-10-18/h6-14,16,21-22,24H,1-5H3/b25-20+
InChIKey ONPMWEOSZXIQJJ-LKUDQCMESA-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