3-(2-chlorophenyl)-4-(4-methylphenyl)-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole

SpectraBase Compound ID	40vEXmgCkLb
InChI	InChI=1S/C24H20ClN3S/c1-18-13-15-20(16-14-18)28-23(21-11-5-6-12-22(21)25)26-27-24(28)29-17-7-10-19-8-3-2-4-9-19/h2-16H,17H2,1H3/b10-7+
InChIKey	UJWGFKFTUBCEGA-JXMROGBWSA-N Google Search
Mol Weight	417.96 g/mol
Molecular Formula	C24H20ClN3S
Exact Mass	417.106647 g/mol

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SpectraBase Spectrum ID	GsdG5RfIezx
Name	3-(2-chlorophenyl)-4-(4-methylphenyl)-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole
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/C24H20ClN3S/c1-18-13-15-20(16-14-18)28-23(21-11-5-6-12-22(21)25)26-27-24(28)29-17-7-10-19-8-3-2-4-9-19/h2-16H,17H2,1H3/b10-7+
InChIKey	UJWGFKFTUBCEGA-JXMROGBWSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4379
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: D98914; Labnumber: GRES-28286; SBI_ID: SBI-004381
Synonyms	5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl (2E)-3-phenyl-2-propenyl sulfide3-(2-chlorophenyl)-4-(4-methylphenyl)-5-{[3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole
Temperature	306 °C