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

SpectraBase Compound ID	K0Sb2qiCmo6
InChI	InChI=1S/C18H16ClN5OS/c1-24-17(14-7-9-15(19)10-8-14)22-23-18(24)26-12-16(25)21-20-11-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,25)/b20-11+
InChIKey	QWMMSQWNODWHTK-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	HDg9hG9xaL2
Name	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-phenylmethylidene]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(14-7-9-15(19)10-8-14)22-23-18(24)26-12-16(25)21-20-11-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,25)/b20-11+
InChIKey	QWMMSQWNODWHTK-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10461
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: 125542; Labnumber: TUR2K-4662; VK_ID: VK-010465
Synonyms	2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[phenylmethylidene]acetohydrazide
Temperature	318 °C