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

SpectraBase Compound ID	F7vemGV5HEu
InChI	InChI=1S/C22H17Cl2N5OS2/c1-14(19-3-2-12-31-19)25-26-20(30)13-32-22-28-27-21(15-4-6-16(23)7-5-15)29(22)18-10-8-17(24)9-11-18/h2-12H,13H2,1H3,(H,26,30)/b25-14-
InChIKey	GXGOTCPHWJDYHK-QFEZKATASA-N Google Search
Mol Weight	502.44 g/mol
Molecular Formula	C22H17Cl2N5OS2
Exact Mass	501.025158 g/mol

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SpectraBase Spectrum ID	DFltvRxmFLC
Name	2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(2-thienyl)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/C22H17Cl2N5OS2/c1-14(19-3-2-12-31-19)25-26-20(30)13-32-22-28-27-21(15-4-6-16(23)7-5-15)29(22)18-10-8-17(24)9-11-18/h2-12H,13H2,1H3,(H,26,30)/b25-14-
InChIKey	GXGOTCPHWJDYHK-QFEZKATASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15307
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: C24832; Labnumber: UGRES-07759; SBI_ID: SBI-015310
Synonyms	2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(2-thienyl)ethylidene]acetohydrazide
Temperature	318 °C