2-(3-methylphenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide

SpectraBase Compound ID	JAjTSjJCL0d
InChI	InChI=1S/C24H17F3N2O/c1-15-6-4-7-16(12-15)22-14-20(19-10-2-3-11-21(19)29-22)23(30)28-18-9-5-8-17(13-18)24(25,26)27/h2-14H,1H3,(H,28,30)
InChIKey	REYDHRSCVUVAGK-UHFFFAOYSA-N Google Search
Mol Weight	406.41 g/mol
Molecular Formula	C24H17F3N2O
Exact Mass	406.129298 g/mol

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SpectraBase Spectrum ID	CeV1dahCcol
Name	2-(3-methylphenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
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/C24H17F3N2O/c1-15-6-4-7-16(12-15)22-14-20(19-10-2-3-11-21(19)29-22)23(30)28-18-9-5-8-17(13-18)24(25,26)27/h2-14H,1H3,(H,28,30)
InChIKey	REYDHRSCVUVAGK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13195
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/8055778; Labnumber: NSB0024954; UZI_ID: UZI-013199
Temperature	318 °C