4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	6WKvYx5U75s
InChI	InChI=1S/C22H18N4OS/c1-27-20-10-6-5-9-19(20)21-24-25-22(28)26(21)23-15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,28)/b23-15+
InChIKey	HCAUTFOCINESLO-HZHRSRAPSA-N Google Search
Mol Weight	386.47 g/mol
Molecular Formula	C22H18N4OS
Exact Mass	386.120132 g/mol

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SpectraBase Spectrum ID	FCHDPEaBOeb
Name	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
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/C22H18N4OS/c1-27-20-10-6-5-9-19(20)21-24-25-22(28)26(21)23-15-16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-15H,1H3,(H,25,28)/b23-15+
InChIKey	HCAUTFOCINESLO-HZHRSRAPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16893
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: D25194; Labnumber: GRES-03240; SBI_ID: SBI-016896
Synonyms	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol4-{[[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	315 °C