2-{[5-(4-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	F8RTVMN1oUQ
InChI	InChI=1S/C19H18BrN5OS/c1-13-3-5-14(6-4-13)11-21-22-17(26)12-27-19-24-23-18(25(19)2)15-7-9-16(20)10-8-15/h3-11H,12H2,1-2H3,(H,22,26)/b21-11+
InChIKey	HHGLZAOJGLCUHI-SRZZPIQSSA-N Google Search
Mol Weight	444.35 g/mol
Molecular Formula	C19H18BrN5OS
Exact Mass	443.041544 g/mol

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SpectraBase Spectrum ID	HzMRWrjl7FX
Name	2-{[5-(4-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide
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/C19H18BrN5OS/c1-13-3-5-14(6-4-13)11-21-22-17(26)12-27-19-24-23-18(25(19)2)15-7-9-16(20)10-8-15/h3-11H,12H2,1-2H3,(H,22,26)/b21-11+
InChIKey	HHGLZAOJGLCUHI-SRZZPIQSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19181
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: UZI/9137061; UBI_ID: UBI-019184
Synonyms	2-{[5-(4-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-methylphenyl)methylidene]acetohydrazide
Temperature	318 °C