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N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1XtCPW8Nvsv
InChI InChI=1S/C24H18Cl2N2O/c1-14-7-8-16(9-15(14)2)23-13-21(20-5-3-4-6-22(20)28-23)24(29)27-19-11-17(25)10-18(26)12-19/h3-13H,1-2H3,(H,27,29)
InChIKey HTYRLXCTYVISTK-UHFFFAOYSA-N
Mol Weight 421.33 g/mol
Molecular Formula C24H18Cl2N2O
Exact Mass 420.079619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVSa8nuWZgQ
Name N-(3,5-dichlorophenyl)-2-(3,4-dimethylphenyl)-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/C24H18Cl2N2O/c1-14-7-8-16(9-15(14)2)23-13-21(20-5-3-4-6-22(20)28-23)24(29)27-19-11-17(25)10-18(26)12-19/h3-13H,1-2H3,(H,27,29)
InChIKey HTYRLXCTYVISTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12858
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/8031629; Labnumber: NSB0015417; UZI_ID: UZI-012862
Temperature 318 °C