4-bromo-N-cyclohexyl-N-{2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide

SpectraBase Compound ID	GYNKhTaTqTD
InChI	InChI=1S/C22H26BrN3O4S/c1-30-20-11-7-17(8-12-20)15-24-25-22(27)16-26(19-5-3-2-4-6-19)31(28,29)21-13-9-18(23)10-14-21/h7-15,19H,2-6,16H2,1H3,(H,25,27)/b24-15+
InChIKey	OMOCEKUFIOQTQB-BUVRLJJBSA-N Google Search
Mol Weight	508.43 g/mol
Molecular Formula	C22H26BrN3O4S
Exact Mass	507.08274 g/mol

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SpectraBase Spectrum ID	GBPim3OM4JQ
Name	4-bromo-N-cyclohexyl-N-{2-[(2E)-2-(4-methoxybenzylidene)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/C22H26BrN3O4S/c1-30-20-11-7-17(8-12-20)15-24-25-22(27)16-26(19-5-3-2-4-6-19)31(28,29)21-13-9-18(23)10-14-21/h7-15,19H,2-6,16H2,1H3,(H,25,27)/b24-15+
InChIKey	OMOCEKUFIOQTQB-BUVRLJJBSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7
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: 61319; UBI_ID: UBI-000008
Synonyms	4-bromo-N-cyclohexyl-N-{2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
Temperature	313 °C