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

SpectraBase Compound ID	4FVqsopDZnZ
InChI	InChI=1S/C17H15ClN6OS/c1-24-16(13-2-4-14(18)5-3-13)22-23-17(24)26-11-15(25)21-20-10-12-6-8-19-9-7-12/h2-10H,11H2,1H3,(H,21,25)/b20-10+
InChIKey	KMVDQZXMYDHJBP-KEBDBYFISA-N Google Search
Mol Weight	386.86 g/mol
Molecular Formula	C17H15ClN6OS
Exact Mass	386.071658 g/mol

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SpectraBase Spectrum ID	2g46RQutPxN
Name	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-4-pyridinylmethylidene]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/C17H15ClN6OS/c1-24-16(13-2-4-14(18)5-3-13)22-23-17(24)26-11-15(25)21-20-10-12-6-8-19-9-7-12/h2-10H,11H2,1H3,(H,21,25)/b20-10+
InChIKey	KMVDQZXMYDHJBP-KEBDBYFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10448
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: 125493; Labnumber: TUR2K-4476; VK_ID: VK-010452
Synonyms	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[4-pyridinylmethylidene]acetohydrazide
Temperature	318 °C