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

SpectraBase Compound ID	GTHXisAcgVX
InChI	InChI=1S/C18H16ClN5OS/c1-24-17(14-7-3-2-4-8-14)22-23-18(24)26-12-16(25)21-20-11-13-6-5-9-15(19)10-13/h2-11H,12H2,1H3,(H,21,25)/b20-11+
InChIKey	FRRVOSVJLZLCAV-RGVLZGJSSA-N Google Search
Mol Weight	385.87 g/mol
Molecular Formula	C18H16ClN5OS
Exact Mass	385.076409 g/mol

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SpectraBase Spectrum ID	6sNnFJCFcYB
Name	N'-[(E)-(3-chlorophenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]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/C18H16ClN5OS/c1-24-17(14-7-3-2-4-8-14)22-23-18(24)26-12-16(25)21-20-11-13-6-5-9-15(19)10-13/h2-11H,12H2,1H3,(H,21,25)/b20-11+
InChIKey	FRRVOSVJLZLCAV-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10421
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: 125407; Labnumber: TUR2K-4156; VK_ID: VK-010425
Synonyms	N'-[(3-chlorophenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Temperature	318 °C