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8-chloro-2-(2,4-dimethylphenyl)-N-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

8-chloro-2-(2,4-dimethylphenyl)-N-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IHs3MOC31mF
InChI InChI=1S/C26H23ClN2O/c1-15-8-11-20(18(4)12-15)24-14-22(21-6-5-7-23(27)25(21)29-24)26(30)28-19-10-9-16(2)17(3)13-19/h5-14H,1-4H3,(H,28,30)
InChIKey PKOJFIHWNQDYJL-UHFFFAOYSA-N
Mol Weight 414.94 g/mol
Molecular Formula C26H23ClN2O
Exact Mass 414.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQE0ox0zCGa
Name 8-chloro-2-(2,4-dimethylphenyl)-N-(3,4-dimethylphenyl)-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/C26H23ClN2O/c1-15-8-11-20(18(4)12-15)24-14-22(21-6-5-7-23(27)25(21)29-24)26(30)28-19-10-9-16(2)17(3)13-19/h5-14H,1-4H3,(H,28,30)
InChIKey PKOJFIHWNQDYJL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1470
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: NMR/9278819; Labnumber: BAS0830762
Temperature 297 °C