N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-methoxybenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide

SpectraBase Compound ID	8b8H5YPiI7Q
InChI	InChI=1S/C24H24ClN3O4S/c1-18-7-13-22(14-8-18)33(30,31)28(16-19-9-11-21(25)12-10-19)17-24(29)27-26-15-20-5-3-4-6-23(20)32-2/h3-15H,16-17H2,1-2H3,(H,27,29)/b26-15+
InChIKey	MMQRKZGOCRYRLS-CVKSISIWSA-N Google Search
Mol Weight	485.99 g/mol
Molecular Formula	C24H24ClN3O4S
Exact Mass	485.117605 g/mol

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SpectraBase Spectrum ID	3ykhhQjOAeL
Name	N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-methoxybenzylidene)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/C24H24ClN3O4S/c1-18-7-13-22(14-8-18)33(30,31)28(16-19-9-11-21(25)12-10-19)17-24(29)27-26-15-20-5-3-4-6-23(20)32-2/h3-15H,16-17H2,1-2H3,(H,27,29)/b26-15+
InChIKey	MMQRKZGOCRYRLS-CVKSISIWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_72
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: /VSVE061439; UBI_ID: UBI-000073
Synonyms	N-(4-chlorobenzyl)-N-{2-[2-(2-methoxybenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide
Temperature	308 °C