2-[(E)-({[[(4-bromophenyl)sulfonyl](cyclohexyl)amino]acetyl}hydrazono)methyl]benzoic acid

SpectraBase Compound ID	5gDbODXXfQG
InChI	InChI=1S/C22H24BrN3O5S/c23-17-10-12-19(13-11-17)32(30,31)26(18-7-2-1-3-8-18)15-21(27)25-24-14-16-6-4-5-9-20(16)22(28)29/h4-6,9-14,18H,1-3,7-8,15H2,(H,25,27)(H,28,29)/b24-14+
InChIKey	ASMKZFQJFKVQGL-ZVHZXABRSA-N Google Search
Mol Weight	522.41 g/mol
Molecular Formula	C22H24BrN3O5S
Exact Mass	521.062005 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	G17obA4aItw
Name	2-[(E)-({[[(4-bromophenyl)sulfonyl](cyclohexyl)amino]acetyl}hydrazono)methyl]benzoic acid
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/C22H24BrN3O5S/c23-17-10-12-19(13-11-17)32(30,31)26(18-7-2-1-3-8-18)15-21(27)25-24-14-16-6-4-5-9-20(16)22(28)29/h4-6,9-14,18H,1-3,7-8,15H2,(H,25,27)(H,28,29)/b24-14+
InChIKey	ASMKZFQJFKVQGL-ZVHZXABRSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_30
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: 61345; UBI_ID: UBI-000031
Synonyms	2-[({[[(4-bromophenyl)sulfonyl](cyclohexyl)amino]acetyl}hydrazono)methyl]benzoic acid
Temperature	313 °C