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N-(3-acetylphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-acetylphenyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID pqwQOBkHV3
InChI InChI=1S/C24H17ClN2O2/c1-15(28)16-7-6-8-17(13-16)26-24(29)20-14-23(19-10-2-4-11-21(19)25)27-22-12-5-3-9-18(20)22/h2-14H,1H3,(H,26,29)
InChIKey LBORYVNCBSOWIF-UHFFFAOYSA-N
Mol Weight 400.87 g/mol
Molecular Formula C24H17ClN2O2
Exact Mass 400.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbEiUIQBCYJ
Name N-(3-acetylphenyl)-2-(2-chlorophenyl)-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/C24H17ClN2O2/c1-15(28)16-7-6-8-17(13-16)26-24(29)20-14-23(19-10-2-4-11-21(19)25)27-22-12-5-3-9-18(20)22/h2-14H,1H3,(H,26,29)
InChIKey LBORYVNCBSOWIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12909
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/8034689; Labnumber: NSB0016528; UZI_ID: UZI-012913
Temperature 306 °C