4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	3U71mmKhFe0
InChI	InChI=1S/C22H17ClN4OS/c23-20-12-5-4-11-19(20)21-25-26-22(29)27(21)24-14-17-9-6-10-18(13-17)28-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,26,29)/b24-14+
InChIKey	RSCAQRWQJRIYDB-ZVHZXABRSA-N Google Search
Mol Weight	420.92 g/mol
Molecular Formula	C22H17ClN4OS
Exact Mass	420.08116 g/mol

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SpectraBase Spectrum ID	CFjZUzmOqiq
Name	4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(2-chlorophenyl)-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/C22H17ClN4OS/c23-20-12-5-4-11-19(20)21-25-26-22(29)27(21)24-14-17-9-6-10-18(13-17)28-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,26,29)/b24-14+
InChIKey	RSCAQRWQJRIYDB-ZVHZXABRSA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16515
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: D24883; Labnumber: GRES-02896; SBI_ID: SBI-016518
Synonyms	4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-({[3-(benzyloxy)phenyl]methylidene}amino)-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol
Temperature	308 °C