2-(4-Phenyl-5-O-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-O-tolyl-acetamide

SpectraBase Compound ID	4zoZpKylaJY
InChI	InChI=1S/C24H22N4OS/c1-17-10-6-8-14-20(17)23-26-27-24(28(23)19-12-4-3-5-13-19)30-16-22(29)25-21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H,25,29)
InChIKey	USPLDKUTJVMKMX-UHFFFAOYSA-N Google Search
Mol Weight	414.53 g/mol
Molecular Formula	C24H22N4OS
Exact Mass	414.151433 g/mol

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SpectraBase Spectrum ID	AvrfKgVLfSQ
Name	N-(2-methylphenyl)-2-{[5-(2-methylphenyl)-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/C24H22N4OS/c1-17-10-6-8-14-20(17)23-26-27-24(28(23)19-12-4-3-5-13-19)30-16-22(29)25-21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H,25,29)
InChIKey	USPLDKUTJVMKMX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3630
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: UZI/8098889; UBI_ID: UBI-003631
Temperature	318 °C