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

SpectraBase Compound ID	86jrY26q2nH
InChI	InChI=1S/C18H13ClN4O2S2/c19-12-3-5-13(6-4-12)24-11-15-8-7-14(25-15)10-20-23-17(21-22-18(23)26)16-2-1-9-27-16/h1-10H,11H2,(H,22,26)/b20-10+
InChIKey	YQPAOHUMVOVOKB-KEBDBYFISA-N Google Search
Mol Weight	416.9 g/mol
Molecular Formula	C18H13ClN4O2S2
Exact Mass	416.016846 g/mol

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SpectraBase Spectrum ID	JVuxQd15IzF
Name	4-[((E)-{5-[(4-chlorophenoxy)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/C18H13ClN4O2S2/c19-12-3-5-13(6-4-12)24-11-15-8-7-14(25-15)10-20-23-17(21-22-18(23)26)16-2-1-9-27-16/h1-10H,11H2,(H,22,26)/b20-10+
InChIKey	YQPAOHUMVOVOKB-KEBDBYFISA-N
NMR Offset	17.9103
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31225
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: 1747913; SBI_ID: SBI-031229
Synonyms	4-[((E)-{5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-thienyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(4-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-thienyl)-4H-1,2,4-triazole-3-thiol
Temperature	303 °C