N-(4-chloro-2-methylphenyl)-2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	3k33ImQ9yuN
InChI	InChI=1S/C23H18Cl2N4OS/c1-15-13-16(24)11-12-20(15)26-21(30)14-31-23-28-27-22(18-9-5-6-10-19(18)25)29(23)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,26,30)
InChIKey	PNPKQKQKHQXJFI-UHFFFAOYSA-N Google Search
Mol Weight	469.39 g/mol
Molecular Formula	C23H18Cl2N4OS
Exact Mass	468.057838 g/mol

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SpectraBase Spectrum ID	KUZDssIThGx
Name	N-(4-chloro-2-methylphenyl)-2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C23H18Cl2N4OS/c1-15-13-16(24)11-12-20(15)26-21(30)14-31-23-28-27-22(18-9-5-6-10-19(18)25)29(23)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,26,30)
InChIKey	PNPKQKQKHQXJFI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14616
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: D98781; Labnumber: GRES-26197; SBI_ID: SBI-014619
Temperature	318 °C