2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(2-hydroxyphenyl)ethylidene]acetohydrazide

SpectraBase Compound ID	AfmzYXtrGxc
InChI	InChI=1S/C24H19Cl2N5O2S/c1-15(20-4-2-3-5-21(20)32)27-28-22(33)14-34-24-30-29-23(16-6-8-17(25)9-7-16)31(24)19-12-10-18(26)11-13-19/h2-13,32H,14H2,1H3,(H,28,33)/b27-15-
InChIKey	LPIGISVSNBPQJH-DICXZTSXSA-N Google Search
Mol Weight	512.42 g/mol
Molecular Formula	C24H19Cl2N5O2S
Exact Mass	511.063651 g/mol

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SpectraBase Spectrum ID	GnYdto6IvFw
Name	2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(2-hydroxyphenyl)ethylidene]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/C24H19Cl2N5O2S/c1-15(20-4-2-3-5-21(20)32)27-28-22(33)14-34-24-30-29-23(16-6-8-17(25)9-7-16)31(24)19-12-10-18(26)11-13-19/h2-13,32H,14H2,1H3,(H,28,33)/b27-15-
InChIKey	LPIGISVSNBPQJH-DICXZTSXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15306
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: C24821; Labnumber: UGRES-07743; SBI_ID: SBI-015309
Synonyms	2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(2-hydroxyphenyl)ethylidene]acetohydrazide
Temperature	318 °C