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N-(4-chloro-2-fluorophenyl)-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chloro-2-fluorophenyl)-2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID BZnl544Md5R
InChI InChI=1S/C23H15Cl2FN2O/c1-13-21(23(29)28-20-10-9-16(25)12-18(20)26)17-7-2-3-8-19(17)27-22(13)14-5-4-6-15(24)11-14/h2-12H,1H3,(H,28,29)
InChIKey PQCFYVGHRPVAMB-UHFFFAOYSA-N
Mol Weight 425.29 g/mol
Molecular Formula C23H15Cl2FN2O
Exact Mass 424.054547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoswolFpHAN
Name N-(4-chloro-2-fluorophenyl)-2-(3-chlorophenyl)-3-methyl-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/C23H15Cl2FN2O/c1-13-21(23(29)28-20-10-9-16(25)12-18(20)26)17-7-2-3-8-19(17)27-22(13)14-5-4-6-15(24)11-14/h2-12H,1H3,(H,28,29)
InChIKey PQCFYVGHRPVAMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19126
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/9299985; Labnumber: U_AMK_AC/006124; UZI_ID: UZI-019133
Temperature 308 °C