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N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FbDEvUn55u4
InChI InChI=1S/C24H19ClN2O3/c1-29-22-12-7-15(13-23(22)30-2)21-14-19(18-5-3-4-6-20(18)27-21)24(28)26-17-10-8-16(25)9-11-17/h3-14H,1-2H3,(H,26,28)
InChIKey DSFGIRBOPRZLLH-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 15MlwVgzHwj
Name N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-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/C24H19ClN2O3/c1-29-22-12-7-15(13-23(22)30-2)21-14-19(18-5-3-4-6-20(18)27-21)24(28)26-17-10-8-16(25)9-11-17/h3-14H,1-2H3,(H,26,28)
InChIKey DSFGIRBOPRZLLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13272
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/8062797; Labnumber: NSB0026670; UZI_ID: UZI-013276
Temperature 318 °C