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N-(3,4-dichlorobenzyl)-N-{2-[(2Z)-2-(2-hydroxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
SpectraBase Compound ID CUlK6b4JEx4
InChI InChI=1S/C22H19Cl2N3O4S/c23-19-11-10-16(12-20(19)24)14-27(32(30,31)18-7-2-1-3-8-18)15-22(29)26-25-13-17-6-4-5-9-21(17)28/h1-13,28H,14-15H2,(H,26,29)/b25-13-
InChIKey SZBZASCIRJNLED-MXAYSNPKSA-N
Mol Weight 492.38 g/mol
Molecular Formula C22H19Cl2N3O4S
Exact Mass 491.047333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtoJFLzXO3j
Name N-(3,4-dichlorobenzyl)-N-{2-[(2Z)-2-(2-hydroxybenzylidene)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/C22H19Cl2N3O4S/c23-19-11-10-16(12-20(19)24)14-27(32(30,31)18-7-2-1-3-8-18)15-22(29)26-25-13-17-6-4-5-9-21(17)28/h1-13,28H,14-15H2,(H,26,29)/b25-13-
InChIKey SZBZASCIRJNLED-MXAYSNPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_181
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: /VSVE61239; UBI_ID: UBI-000182
Synonyms N-(3,4-dichlorobenzyl)-N-{2-[2-(2-hydroxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature 318 °C