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

SpectraBase Compound ID	2VcjFhXsUt8
InChI	InChI=1S/C19H18N4OS/c1-14-7-5-9-16(13-14)18-21-22-19(25)23(18)20-12-6-10-15-8-3-4-11-17(15)24-2/h3-13H,1-2H3,(H,22,25)/b10-6+,20-12+
InChIKey	BZDYLSZYXAPTMD-UPINRHINSA-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	8JjoLwlBs2f
Name	4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(3-methylphenyl)-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/c1-14-7-5-9-16(13-14)18-21-22-19(25)23(18)20-12-6-10-15-8-3-4-11-17(15)24-2/h3-13H,1-2H3,(H,22,25)/b10-6+,20-12+
InChIKey	BZDYLSZYXAPTMD-UPINRHINSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16855
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: D25101; Labnumber: GRES-03131; SBI_ID: SBI-016858
Synonyms	4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
Temperature	315 °C