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

SpectraBase Compound ID	5pwB2JRUOlA
InChI	InChI=1S/C19H21N5OS2/c1-4-24-18(15-8-5-13(2)6-9-15)22-23-19(24)26-12-17(25)21-20-11-16-10-7-14(3)27-16/h5-11H,4,12H2,1-3H3,(H,21,25)/b20-11+
InChIKey	ZKQXLHAXHOSWOT-RGVLZGJSSA-N Google Search
Mol Weight	399.53 g/mol
Molecular Formula	C19H21N5OS2
Exact Mass	399.118753 g/mol

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SpectraBase Spectrum ID	DReJGzA3ZTV
Name	2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(5-methyl-2-thienyl)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/C19H21N5OS2/c1-4-24-18(15-8-5-13(2)6-9-15)22-23-19(24)26-12-17(25)21-20-11-16-10-7-14(3)27-16/h5-11H,4,12H2,1-3H3,(H,21,25)/b20-11+
InChIKey	ZKQXLHAXHOSWOT-RGVLZGJSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_612
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: C24392; Labnumber: UGRES-05866; SBI_ID: SBI-000614
Synonyms	2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(5-methyl-2-thienyl)methylidene]acetohydrazide
Temperature	308 °C