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

SpectraBase Compound ID	JopnuxAyaeu
InChI	InChI=1S/C19H20N4O2S/c1-3-12-25-15-10-8-14(9-11-15)13-20-23-18(21-22-19(23)26)16-6-4-5-7-17(16)24-2/h4-11,13H,3,12H2,1-2H3,(H,22,26)/b20-13+
InChIKey	FYJGIMIIENRKDL-DEDYPNTBSA-N Google Search
Mol Weight	368.46 g/mol
Molecular Formula	C19H20N4O2S
Exact Mass	368.130697 g/mol

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SpectraBase Spectrum ID	Mk5ftGlKTp
Name	5-(2-methoxyphenyl)-4-{[(E)-(4-propoxyphenyl)methylidene]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/C19H20N4O2S/c1-3-12-25-15-10-8-14(9-11-15)13-20-23-18(21-22-19(23)26)16-6-4-5-7-17(16)24-2/h4-11,13H,3,12H2,1-2H3,(H,22,26)/b20-13+
InChIKey	FYJGIMIIENRKDL-DEDYPNTBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16891
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: D25187; Labnumber: GRES-03230; SBI_ID: SBI-016894
Synonyms	5-(2-methoxyphenyl)-4-{[(E)-(4-propoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide5-(2-methoxyphenyl)-4-{[(4-propoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
Temperature	315 °C