2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3-pyridinyl)ethylidene]acetohydrazide

SpectraBase Compound ID	EIzg9Da246a
InChI	InChI=1S/C24H22N6OS/c1-17-10-12-19(13-11-17)23-28-29-24(30(23)21-8-4-3-5-9-21)32-16-22(31)27-26-18(2)20-7-6-14-25-15-20/h3-15H,16H2,1-2H3,(H,27,31)/b26-18+
InChIKey	AISZXKHDLFEBFL-NLRVBDNBSA-N Google Search
Mol Weight	442.54 g/mol
Molecular Formula	C24H22N6OS
Exact Mass	442.157581 g/mol

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SpectraBase Spectrum ID	3hrxblJ5vNB
Name	2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3-pyridinyl)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/C24H22N6OS/c1-17-10-12-19(13-11-17)23-28-29-24(30(23)21-8-4-3-5-9-21)32-16-22(31)27-26-18(2)20-7-6-14-25-15-20/h3-15H,16H2,1-2H3,(H,27,31)/b26-18+
InChIKey	AISZXKHDLFEBFL-NLRVBDNBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_729
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: C25245; Labnumber: UGRES-10549; SBI_ID: SBI-000731
Synonyms	2-{[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(3-pyridinyl)ethylidene]acetohydrazide
Temperature	318 °C