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N-(4-chlorobenzyl)-N-{2-[(2E)-2-(4-nitrobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID KDVD3m1gWsB
InChI InChI=1S/C22H19ClN4O5S/c23-19-10-6-18(7-11-19)15-26(33(31,32)21-4-2-1-3-5-21)16-22(28)25-24-14-17-8-12-20(13-9-17)27(29)30/h1-14H,15-16H2,(H,25,28)/b24-14+
InChIKey SLHJVBZESCSASU-ZVHZXABRSA-N
Mol Weight 486.93 g/mol
Molecular Formula C22H19ClN4O5S
Exact Mass 486.076469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wcPkIqFAKz
Name N-(4-chlorobenzyl)-N-{2-[(2E)-2-(4-nitrobenzylidene)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/C22H19ClN4O5S/c23-19-10-6-18(7-11-19)15-26(33(31,32)21-4-2-1-3-5-21)16-22(28)25-24-14-17-8-12-20(13-9-17)27(29)30/h1-14H,15-16H2,(H,25,28)/b24-14+
InChIKey SLHJVBZESCSASU-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_208
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: /VSVE61280; UBI_ID: UBI-000209
Synonyms N-(4-chlorobenzyl)-N-{2-[2-(4-nitrobenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C