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

SpectraBase Compound ID	6PXflPFJiwh
InChI	InChI=1S/C18H16ClN5O2S/c1-24-17(13-5-7-14(19)8-6-13)22-23-18(24)27-11-16(26)21-20-10-12-3-2-4-15(25)9-12/h2-10,25H,11H2,1H3,(H,21,26)/b20-10+
InChIKey	OHOWSDJCMPJKPR-KEBDBYFISA-N Google Search
Mol Weight	401.87 g/mol
Molecular Formula	C18H16ClN5O2S
Exact Mass	401.071324 g/mol

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SpectraBase Spectrum ID	ZlZv2TaXOD
Name	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-hydroxyphenyl)methylidene]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/C18H16ClN5O2S/c1-24-17(13-5-7-14(19)8-6-13)22-23-18(24)27-11-16(26)21-20-10-12-3-2-4-15(25)9-12/h2-10,25H,11H2,1H3,(H,21,26)/b20-10+
InChIKey	OHOWSDJCMPJKPR-KEBDBYFISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19663
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: UZI/9147356; UBI_ID: UBI-019667
Synonyms	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3-hydroxyphenyl)methylidene]acetohydrazide
Temperature	318 °C