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

*Links on SpectraBase are not permalinks.
N-(4-chlorobenzyl)-N-{2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide
SpectraBase Compound ID A1XfjgEohDO
InChI InChI=1S/C23H20Cl3N3O3S/c1-16-2-9-20(10-3-16)33(31,32)29(14-17-4-7-19(24)8-5-17)15-23(30)28-27-13-18-6-11-21(25)22(26)12-18/h2-13H,14-15H2,1H3,(H,28,30)/b27-13+
InChIKey HQMUIZNURVYBNL-UVHMKAGCSA-N
Mol Weight 524.85 g/mol
Molecular Formula C23H20Cl3N3O3S
Exact Mass 523.029096 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 1egcDCFARnu
Name N-(4-chlorobenzyl)-N-{2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20Cl3N3O3S/c1-16-2-9-20(10-3-16)33(31,32)29(14-17-4-7-19(24)8-5-17)15-23(30)28-27-13-18-6-11-21(25)22(26)12-18/h2-13H,14-15H2,1H3,(H,28,30)/b27-13+
InChIKey HQMUIZNURVYBNL-UVHMKAGCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_98
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE061473; UBI_ID: UBI-000099
Synonyms N-(4-chlorobenzyl)-N-{2-[2-(3,4-dichlorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide
Temperature 308 °C