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N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4CcHu2PkjGP
InChI InChI=1S/C25H18ClF3N2O/c1-14-7-9-17(15(2)11-14)22-13-19(18-5-3-4-6-21(18)30-22)24(32)31-23-12-16(25(27,28)29)8-10-20(23)26/h3-13H,1-2H3,(H,31,32)
InChIKey NRLUPCUKQHSFCJ-UHFFFAOYSA-N
Mol Weight 454.88 g/mol
Molecular Formula C25H18ClF3N2O
Exact Mass 454.105975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpaAw7QHmS1
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dimethylphenyl)-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/C25H18ClF3N2O/c1-14-7-9-17(15(2)11-14)22-13-19(18-5-3-4-6-21(18)30-22)24(32)31-23-12-16(25(27,28)29)8-10-20(23)26/h3-13H,1-2H3,(H,31,32)
InChIKey NRLUPCUKQHSFCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13147
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/8042503; Labnumber: NSB0023647; UZI_ID: UZI-013151
Temperature 318 °C