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2-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
SpectraBase Compound ID 4Cm5vwixGIs
InChI InChI=1S/C23H14ClF3N2O/c24-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)29-21)22(30)28-15-7-5-6-14(12-15)23(25,26)27/h1-13H,(H,28,30)
InChIKey LXYJFZAMQXBEAR-UHFFFAOYSA-N
Mol Weight 426.83 g/mol
Molecular Formula C23H14ClF3N2O
Exact Mass 426.074675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJugGmJepm2
Name 2-(2-chlorophenyl)-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/C23H14ClF3N2O/c24-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)29-21)22(30)28-15-7-5-6-14(12-15)23(25,26)27/h1-13H,(H,28,30)
InChIKey LXYJFZAMQXBEAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9193
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/9042508; UBI_ID: UBI-009196
Temperature 318 °C