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

View entire compound with spectra: 1 NMR

N-(2,4-dichlorophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID C2heea9Ojy3
InChI InChI=1S/C23H16Cl2N2O2/c1-29-16-6-4-5-14(11-16)22-13-18(17-7-2-3-8-20(17)26-22)23(28)27-21-10-9-15(24)12-19(21)25/h2-13H,1H3,(H,27,28)
InChIKey HUUNAAXUCDOXEF-UHFFFAOYSA-N
Mol Weight 423.3 g/mol
Molecular Formula C23H16Cl2N2O2
Exact Mass 422.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECgVrh7VkdC
Name N-(2,4-dichlorophenyl)-2-(3-methoxyphenyl)-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/C23H16Cl2N2O2/c1-29-16-6-4-5-14(11-16)22-13-18(17-7-2-3-8-20(17)26-22)23(28)27-21-10-9-15(24)12-19(21)25/h2-13H,1H3,(H,27,28)
InChIKey HUUNAAXUCDOXEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12907
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/8038763; Labnumber: NSB0016502; UZI_ID: UZI-012911
Temperature 318 °C