5-(3-methylphenyl)-4-{[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	GmvHaS499eB
InChI	InChI=1S/C19H18N4S/c1-14-7-6-10-17(12-14)18-21-22-19(24)23(18)20-13-15(2)11-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,24)/b15-11+,20-13+
InChIKey	DJHVQEMCITVASR-JPGHCFAASA-N Google Search
Mol Weight	334.44 g/mol
Molecular Formula	C19H18N4S
Exact Mass	334.125218 g/mol

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SpectraBase Spectrum ID	EA1a0UHlhpH
Name	5-(3-methylphenyl)-4-{[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
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/C19H18N4S/c1-14-7-6-10-17(12-14)18-21-22-19(24)23(18)20-13-15(2)11-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,24)/b15-11+,20-13+
InChIKey	DJHVQEMCITVASR-JPGHCFAASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16414
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: D25084; Labnumber: GRES-03114; SBI_ID: SBI-016417
Synonyms	5-(3-methylphenyl)-4-{[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazole-3-thiol5-(3-methylphenyl)-4-{[2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	318 °C