4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	BqMqlKMdCsc
InChI	InChI=1S/C19H16N4O2S2/c1-13-5-2-3-6-16(13)24-12-15-9-8-14(25-15)11-20-23-18(21-22-19(23)26)17-7-4-10-27-17/h2-11H,12H2,1H3,(H,22,26)/b20-11+
InChIKey	CMUUTUNXNCLNBU-RGVLZGJSSA-N Google Search
Mol Weight	396.48 g/mol
Molecular Formula	C19H16N4O2S2
Exact Mass	396.071468 g/mol

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SpectraBase Spectrum ID	9LV9MMLJOe6
Name	4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-thienyl)-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/C19H16N4O2S2/c1-13-5-2-3-6-16(13)24-12-15-9-8-14(25-15)11-20-23-18(21-22-19(23)26)17-7-4-10-27-17/h2-11H,12H2,1H3,(H,22,26)/b20-11+
InChIKey	CMUUTUNXNCLNBU-RGVLZGJSSA-N
NMR Offset	17.9115
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31142
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: 1735900; SBI_ID: SBI-031146
Synonyms	4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-thienyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol
Temperature	303 °C