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

SpectraBase Compound ID	9quL7MYIHP4
InChI	InChI=1S/C27H23N5OS/c1-18-10-6-8-14-22(18)29-25(33)17-34-27-31-30-26(32(27)2)21-16-24(19-11-4-3-5-12-19)28-23-15-9-7-13-20(21)23/h3-16H,17H2,1-2H3,(H,29,33)
InChIKey	CHNWZFPQYOCDAR-UHFFFAOYSA-N Google Search
Mol Weight	465.58 g/mol
Molecular Formula	C27H23N5OS
Exact Mass	465.162332 g/mol

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SpectraBase Spectrum ID	3FmULrSUQNO
Name	N-(2-methylphenyl)-2-{[4-methyl-5-(2-phenyl-4-quinolinyl)-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/C27H23N5OS/c1-18-10-6-8-14-22(18)29-25(33)17-34-27-31-30-26(32(27)2)21-16-24(19-11-4-3-5-12-19)28-23-15-9-7-13-20(21)23/h3-16H,17H2,1-2H3,(H,29,33)
InChIKey	CHNWZFPQYOCDAR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6806
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/1267562; Labnumber: COL3512; UZI_ID: UZI-006808
Temperature	318 °C