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

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-3-methyl-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SpectraBase Compound ID 5BgI5VczCfQ
InChI InChI=1S/C25H19F3N2O2/c1-15-22(24(31)29-18-7-5-6-17(14-18)25(26,27)28)20-8-3-4-9-21(20)30-23(15)16-10-12-19(32-2)13-11-16/h3-14H,1-2H3,(H,29,31)
InChIKey PFNBLWWDZRTYFY-UHFFFAOYSA-N
Mol Weight 436.43 g/mol
Molecular Formula C25H19F3N2O2
Exact Mass 436.139862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMTrFQKsBSL
Name 2-(4-methoxyphenyl)-3-methyl-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/C25H19F3N2O2/c1-15-22(24(31)29-18-7-5-6-17(14-18)25(26,27)28)20-8-3-4-9-21(20)30-23(15)16-10-12-19(32-2)13-11-16/h3-14H,1-2H3,(H,29,31)
InChIKey PFNBLWWDZRTYFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2992
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/8077390; UBI_ID: UBI-002993
Temperature 318 °C