N-(4-bromophenyl)-2-({5-[(4-methoxyanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

SpectraBase Compound ID	2iYLTDX9zJR
InChI	InChI=1S/C24H22BrN5O2S/c1-32-21-13-11-18(12-14-21)26-15-22-28-29-24(30(22)20-5-3-2-4-6-20)33-16-23(31)27-19-9-7-17(25)8-10-19/h2-14,26H,15-16H2,1H3,(H,27,31)
InChIKey	NXTWZDVBGJKWKH-UHFFFAOYSA-N Google Search
Mol Weight	524.44 g/mol
Molecular Formula	C24H22BrN5O2S
Exact Mass	523.067759 g/mol

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SpectraBase Spectrum ID	25QVlipMPte
Name	N-(4-bromophenyl)-2-({5-[(4-methoxyanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
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/C24H22BrN5O2S/c1-32-21-13-11-18(12-14-21)26-15-22-28-29-24(30(22)20-5-3-2-4-6-20)33-16-23(31)27-19-9-7-17(25)8-10-19/h2-14,26H,15-16H2,1H3,(H,27,31)
InChIKey	NXTWZDVBGJKWKH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5491
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: NMR/11221688; Labnumber: 0639; IOH_ID: IOH-005492