N-{2-[(2E)-2-(2-ethoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-methylbenzyl)benzenesulfonamide

SpectraBase Compound ID	CDSCRdeMWGe
InChI	InChI=1S/C25H27N3O4S/c1-3-32-24-12-8-7-9-22(24)17-26-27-25(29)19-28(18-21-15-13-20(2)14-16-21)33(30,31)23-10-5-4-6-11-23/h4-17H,3,18-19H2,1-2H3,(H,27,29)/b26-17+
InChIKey	FQDMRCJLYZQSCC-YZSQISJMSA-N Google Search
Mol Weight	465.57 g/mol
Molecular Formula	C25H27N3O4S
Exact Mass	465.172228 g/mol

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SpectraBase Spectrum ID	FDYbnPYRlJe
Name	N-{2-[(2E)-2-(2-ethoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-methylbenzyl)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/C25H27N3O4S/c1-3-32-24-12-8-7-9-22(24)17-26-27-25(29)19-28(18-21-15-13-20(2)14-16-21)33(30,31)23-10-5-4-6-11-23/h4-17H,3,18-19H2,1-2H3,(H,27,29)/b26-17+
InChIKey	FQDMRCJLYZQSCC-YZSQISJMSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_43
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: 61358; UBI_ID: UBI-000044
Synonyms	N-{2-[2-(2-ethoxybenzylidene)hydrazino]-2-oxoethyl}-N-(4-methylbenzyl)benzenesulfonamide
Temperature	313 °C