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

View entire compound with spectra: 2 NMR

2-(2-chlorophenyl)-N-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9Fp53u1rSyl
InChI InChI=1S/C23H17ClN2O/c1-15-7-6-8-16(13-15)25-23(27)19-14-22(18-10-2-4-11-20(18)24)26-21-12-5-3-9-17(19)21/h2-14H,1H3,(H,25,27)
InChIKey KNDSTTKIXLXNCC-UHFFFAOYSA-N
Mol Weight 372.86 g/mol
Molecular Formula C23H17ClN2O
Exact Mass 372.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEjBQWvXgcY
Name 2-(2-chlorophenyl)-N-(3-methylphenyl)-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/C23H17ClN2O/c1-15-7-6-8-16(13-15)25-23(27)19-14-22(18-10-2-4-11-20(18)24)26-21-12-5-3-9-17(19)21/h2-14H,1H3,(H,25,27)
InChIKey KNDSTTKIXLXNCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13241
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/8060184; Labnumber: NSB0025939; UZI_ID: UZI-013245
Temperature 318 °C