5-(3-methoxyphenyl)-4-{[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	idupC6cMeP
InChI	InChI=1S/C19H18N4OS/c1-14(11-15-7-4-3-5-8-15)13-20-23-18(21-22-19(23)25)16-9-6-10-17(12-16)24-2/h3-13H,1-2H3,(H,22,25)/b14-11+,20-13+
InChIKey	NYCAJPJPQHHCRC-NKSMKPMTSA-N Google Search
Mol Weight	350.44 g/mol
Molecular Formula	C19H18N4OS
Exact Mass	350.120132 g/mol

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SpectraBase Spectrum ID	H7xPuc5UP3G
Name	5-(3-methoxyphenyl)-4-{[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazole-3-thiol
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/C19H18N4OS/c1-14(11-15-7-4-3-5-8-15)13-20-23-18(21-22-19(23)25)16-9-6-10-17(12-16)24-2/h3-13H,1-2H3,(H,22,25)/b14-11+,20-13+
InChIKey	NYCAJPJPQHHCRC-NKSMKPMTSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16914
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: D25242; Labnumber: GRES-03296; SBI_ID: SBI-016917
Synonyms	5-(3-methoxyphenyl)-4-{[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide5-(3-methoxyphenyl)-4-{[2-methyl-3-phenyl-2-propenylidene]amino}-4H-1,2,4-triazole-3-thiol
Temperature	315 °C