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

SpectraBase Compound ID	BQnAZdXAPXi
InChI	InChI=1S/C24H22N4O2S/c1-17-8-10-18(11-9-17)23-26-27-24(28(23)2)31-16-22(29)25-19-12-14-21(15-13-19)30-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,29)
InChIKey	LYCJATRYRCJWGT-UHFFFAOYSA-N Google Search
Mol Weight	430.53 g/mol
Molecular Formula	C24H22N4O2S
Exact Mass	430.146347 g/mol

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SpectraBase Spectrum ID	EfxrXRTbgyu
Name	2-{[4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)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/C24H22N4O2S/c1-17-8-10-18(11-9-17)23-26-27-24(28(23)2)31-16-22(29)25-19-12-14-21(15-13-19)30-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,29)
InChIKey	LYCJATRYRCJWGT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4077
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: D98527; Labnumber: GRES-22348; SBI_ID: SBI-004079
Temperature	318 °C