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2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID I9DYXF3fLgM
InChI InChI=1S/C24H19ClN2O3/c1-29-17-11-12-21(23(13-17)30-2)27-24(28)19-14-22(15-7-9-16(25)10-8-15)26-20-6-4-3-5-18(19)20/h3-14H,1-2H3,(H,27,28)
InChIKey KJRYWRHOAMDCHQ-UHFFFAOYSA-N
Mol Weight 418.88 g/mol
Molecular Formula C24H19ClN2O3
Exact Mass 418.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lt6oIqSGcy7
Name 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-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/C24H19ClN2O3/c1-29-17-11-12-21(23(13-17)30-2)27-24(28)19-14-22(15-7-9-16(25)10-8-15)26-20-6-4-3-5-18(19)20/h3-14H,1-2H3,(H,27,28)
InChIKey KJRYWRHOAMDCHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13283
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/8058368; Labnumber: NSB0026820; UZI_ID: UZI-013287
Temperature 318 °C