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

SpectraBase Compound ID	IWILddMJh3L
InChI	InChI=1S/C20H20ClN5OS/c1-3-17(14-7-5-4-6-8-14)22-23-18(27)13-28-20-25-24-19(26(20)2)15-9-11-16(21)12-10-15/h4-12H,3,13H2,1-2H3,(H,23,27)/b22-17-
InChIKey	RABDCQNXAHOKRG-XLNRJJMWSA-N Google Search
Mol Weight	413.93 g/mol
Molecular Formula	C20H20ClN5OS
Exact Mass	413.107709 g/mol

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SpectraBase Spectrum ID	HlhQFfnZyuk
Name	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-phenylpropylidene]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/C20H20ClN5OS/c1-3-17(14-7-5-4-6-8-14)22-23-18(27)13-28-20-25-24-19(26(20)2)15-9-11-16(21)12-10-15/h4-12H,3,13H2,1-2H3,(H,23,27)/b22-17-
InChIKey	RABDCQNXAHOKRG-XLNRJJMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10462
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: 125544; Labnumber: TUR2K-4686; VK_ID: VK-010466
Synonyms	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-phenylpropylidene]acetohydrazide
Temperature	318 °C