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

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1N8jlQNg47E
InChI InChI=1S/C23H16Cl2N2O/c1-14-6-8-15(9-7-14)22-13-18(17-4-2-3-5-21(17)27-22)23(28)26-16-10-11-19(24)20(25)12-16/h2-13H,1H3,(H,26,28)
InChIKey AAQDOPIRJIPXEI-UHFFFAOYSA-N
Mol Weight 407.3 g/mol
Molecular Formula C23H16Cl2N2O
Exact Mass 406.063969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jT8Tr2A5Aq
Name N-(3,4-dichlorophenyl)-2-(4-methylphenyl)-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/C23H16Cl2N2O/c1-14-6-8-15(9-7-14)22-13-18(17-4-2-3-5-21(17)27-22)23(28)26-16-10-11-19(24)20(25)12-16/h2-13H,1H3,(H,26,28)
InChIKey AAQDOPIRJIPXEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12977
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/8040798; Labnumber: NSB0018347; UZI_ID: UZI-012981
Temperature 318 °C