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

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SpectraBase Compound ID 81TDwwAWN2M
InChI InChI=1S/C25H19F3N2O3/c1-32-22-11-10-15(12-23(22)33-2)21-14-19(18-8-3-4-9-20(18)30-21)24(31)29-17-7-5-6-16(13-17)25(26,27)28/h3-14H,1-2H3,(H,29,31)
InChIKey YDELJPLWCWXVHQ-UHFFFAOYSA-N
Mol Weight 452.43 g/mol
Molecular Formula C25H19F3N2O3
Exact Mass 452.134777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bIc70tUdt3
Name 2-(3,4-dimethoxyphenyl)-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/C25H19F3N2O3/c1-32-22-11-10-15(12-23(22)33-2)21-14-19(18-8-3-4-9-20(18)30-21)24(31)29-17-7-5-6-16(13-17)25(26,27)28/h3-14H,1-2H3,(H,29,31)
InChIKey YDELJPLWCWXVHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13105
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/8048178; Labnumber: NSB0022210; UZI_ID: UZI-013109
Temperature 318 °C