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N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 38XL0TC7QnL
InChI InChI=1S/C25H18ClF3N2O/c1-14-7-8-16(11-15(14)2)23-13-19(18-5-3-4-6-22(18)31-23)24(32)30-17-9-10-21(26)20(12-17)25(27,28)29/h3-13H,1-2H3,(H,30,32)
InChIKey ISKKWJUZJBYJIU-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 8nsr6QBvVxm
Name N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4-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/c1-14-7-8-16(11-15(14)2)23-13-19(18-5-3-4-6-22(18)31-23)24(32)30-17-9-10-21(26)20(12-17)25(27,28)29/h3-13H,1-2H3,(H,30,32)
InChIKey ISKKWJUZJBYJIU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15758
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/1004560; Labnumber: NSB-0100099; UZI_ID: UZI-015762
Temperature 308 °C