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N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID LUna9qtN3Ll
InChI InChI=1S/C24H18Cl2N2O2/c1-14-22(24(29)28-21-12-9-16(25)13-19(21)26)18-5-3-4-6-20(18)27-23(14)15-7-10-17(30-2)11-8-15/h3-13H,1-2H3,(H,28,29)
InChIKey GTZPLUBKTGWSRC-UHFFFAOYSA-N
Mol Weight 437.33 g/mol
Molecular Formula C24H18Cl2N2O2
Exact Mass 436.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zPDieMfsf9
Name N-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H18Cl2N2O2/c1-14-22(24(29)28-21-12-9-16(25)13-19(21)26)18-5-3-4-6-20(18)27-23(14)15-7-10-17(30-2)11-8-15/h3-13H,1-2H3,(H,28,29)
InChIKey GTZPLUBKTGWSRC-UHFFFAOYSA-N
NMR Offset 14.9946
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19036
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/9163840; Labnumber: U_AMK_AC/001661; UZI_ID: UZI-019043
Temperature 313 °C