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

View entire compound with spectra: 1 NMR

2-(2,4-dimethylphenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SpectraBase Compound ID LmYUTlGDAyT
InChI InChI=1S/C25H19F3N2O/c1-15-10-11-19(16(2)12-15)23-14-21(20-8-3-4-9-22(20)30-23)24(31)29-18-7-5-6-17(13-18)25(26,27)28/h3-14H,1-2H3,(H,29,31)
InChIKey STEIYTHRTKIMOG-UHFFFAOYSA-N
Mol Weight 420.44 g/mol
Molecular Formula C25H19F3N2O
Exact Mass 420.144948 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbtGjHAuTKw
Name 2-(2,4-dimethylphenyl)-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/C25H19F3N2O/c1-15-10-11-19(16(2)12-15)23-14-21(20-8-3-4-9-22(20)30-23)24(31)29-18-7-5-6-17(13-18)25(26,27)28/h3-14H,1-2H3,(H,29,31)
InChIKey STEIYTHRTKIMOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12952
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/8038001; Labnumber: NSB0017608; UZI_ID: UZI-012956
Temperature 318 °C