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

View entire compound with spectra: 1 NMR

8-chloro-N-(3,4-dimethylphenyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID AYPIAGyPcNB
InChI InChI=1S/C24H19ClN2O/c1-15-11-12-18(13-16(15)2)26-24(28)20-14-22(17-7-4-3-5-8-17)27-23-19(20)9-6-10-21(23)25/h3-14H,1-2H3,(H,26,28)
InChIKey XGTJSITVYGNVRG-UHFFFAOYSA-N
Mol Weight 386.88 g/mol
Molecular Formula C24H19ClN2O
Exact Mass 386.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88Wln2kJ8Xo
Name 8-chloro-N-(3,4-dimethylphenyl)-2-phenyl-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/C24H19ClN2O/c1-15-11-12-18(13-16(15)2)26-24(28)20-14-22(17-7-4-3-5-8-17)27-23-19(20)9-6-10-21(23)25/h3-14H,1-2H3,(H,26,28)
InChIKey XGTJSITVYGNVRG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1479
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/9278274; Labnumber: BAS0830737
Temperature 303 °C