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

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2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID EF1Mvg6gvrH
InChI InChI=1S/C24H18Cl2N2O3/c1-30-15-8-10-21(23(12-15)31-2)28-24(29)18-13-22(17-9-7-14(25)11-19(17)26)27-20-6-4-3-5-16(18)20/h3-13H,1-2H3,(H,28,29)
InChIKey DRPJJTXGGVYKRR-UHFFFAOYSA-N
Mol Weight 453.33 g/mol
Molecular Formula C24H18Cl2N2O3
Exact Mass 452.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xgvCfmwQt3
Name 2-(2,4-dichlorophenyl)-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/C24H18Cl2N2O3/c1-30-15-8-10-21(23(12-15)31-2)28-24(29)18-13-22(17-9-7-14(25)11-19(17)26)27-20-6-4-3-5-16(18)20/h3-13H,1-2H3,(H,28,29)
InChIKey DRPJJTXGGVYKRR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9845
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/9058550; UBI_ID: UBI-009848
Temperature 313 °C