1-(4-chlorophenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone

SpectraBase Compound ID	Jdd4Cbg0WXY
InChI	InChI=1S/C24H21ClN4OS/c1-17-7-13-20(14-8-17)26-15-23-27-28-24(29(23)21-5-3-2-4-6-21)31-16-22(30)18-9-11-19(25)12-10-18/h2-14,26H,15-16H2,1H3
InChIKey	LHTMLHVIHWELSZ-UHFFFAOYSA-N Google Search
Mol Weight	448.97 g/mol
Molecular Formula	C24H21ClN4OS
Exact Mass	448.11246 g/mol

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SpectraBase Spectrum ID	AHzjeWpjfO
Name	1-(4-chlorophenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone
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/C24H21ClN4OS/c1-17-7-13-20(14-8-17)26-15-23-27-28-24(29(23)21-5-3-2-4-6-21)31-16-22(30)18-9-11-19(25)12-10-18/h2-14,26H,15-16H2,1H3
InChIKey	LHTMLHVIHWELSZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5593
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: NMR/11221921; Labnumber: 0895; IOH_ID: IOH-005594