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

*Links on SpectraBase are not permalinks.
Methyl-2-O-benzoyl-3,4,6-trideoxy-3-[2-(para-tolylsulfonyl)-hydrazino].alpha.-L-arabino-hexapyranoside
SpectraBase Compound ID EGxJ5lxb1sP
InChI InChI=1S/C21H26N2O6S/c1-14-9-11-17(12-10-14)30(25,26)23-22-18-13-15(2)28-21(27-3)19(18)29-20(24)16-7-5-4-6-8-16/h4-12,15,18-19,21-23H,13H2,1-3H3
InChIKey YSFNXLJFFIFIIG-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C21H26N2O6S
Exact Mass 434.151158 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 B2DIUbdANGb
Name Methyl-2-O-benzoyl-3,4,6-trideoxy-3-[2-(para-tolylsulfonyl)-hydrazino].alpha.-L-arabino-hexapyranoside
CAS Registry Number 113668-67-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26N2O6S
InChI InChI=1S/C21H26N2O6S/c1-14-9-11-17(12-10-14)30(25,26)23-22-18-13-15(2)28-21(27-3)19(18)29-20(24)16-7-5-4-6-8-16/h4-12,15,18-19,21-23H,13H2,1-3H3
InChIKey YSFNXLJFFIFIIG-UHFFFAOYSA-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