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N-(4-chlorobenzyl)-N-{2-[(2E)-2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID LxnzlYquLE8
InChI InChI=1S/C23H22ClN3O3S/c1-18-7-9-19(10-8-18)15-25-26-23(28)17-27(16-20-11-13-21(24)14-12-20)31(29,30)22-5-3-2-4-6-22/h2-15H,16-17H2,1H3,(H,26,28)/b25-15+
InChIKey IXLKPLIWPXGVPJ-MFKUBSTISA-N
Mol Weight 455.96 g/mol
Molecular Formula C23H22ClN3O3S
Exact Mass 455.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J25eMKvBPIZ
Name N-(4-chlorobenzyl)-N-{2-[(2E)-2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
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/C23H22ClN3O3S/c1-18-7-9-19(10-8-18)15-25-26-23(28)17-27(16-20-11-13-21(24)14-12-20)31(29,30)22-5-3-2-4-6-22/h2-15H,16-17H2,1H3,(H,26,28)/b25-15+
InChIKey IXLKPLIWPXGVPJ-MFKUBSTISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_129
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: /VSVE0061369; UBI_ID: UBI-000130
Synonyms N-(4-chlorobenzyl)-N-{2-[2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 308 °C