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

SpectraBase Compound ID	E3lFNrV4nvM
InChI	InChI=1S/C27H30ClN3O3S/c1-20-5-15-25(16-6-20)35(33,34)31(18-22-9-13-24(28)14-10-22)19-26(32)30-29-17-21-7-11-23(12-8-21)27(2,3)4/h5-17H,18-19H2,1-4H3,(H,30,32)/b29-17+
InChIKey	IJAPKQZWRGSANG-STBIYBPSSA-N Google Search
Mol Weight	512.07 g/mol
Molecular Formula	C27H30ClN3O3S
Exact Mass	511.169641 g/mol

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SpectraBase Spectrum ID	LLjxBDNuv9z
Name	N-{2-[(2E)-2-(4-tert-butylbenzylidene)hydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)-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/C27H30ClN3O3S/c1-20-5-15-25(16-6-20)35(33,34)31(18-22-9-13-24(28)14-10-22)19-26(32)30-29-17-21-7-11-23(12-8-21)27(2,3)4/h5-17H,18-19H2,1-4H3,(H,30,32)/b29-17+
InChIKey	IJAPKQZWRGSANG-STBIYBPSSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_58
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: /VSVE061422; UBI_ID: UBI-000059
Synonyms	N-{2-[2-(4-tert-butylbenzylidene)hydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)-4-methylbenzenesulfonamide
Temperature	308 °C