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N-(5-chloro-2-methylphenyl)-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methylphenyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID HwluUgFtKBY
InChI InChI=1S/C23H17ClN2O/c1-15-11-12-17(24)13-21(15)26-23(27)19-14-22(16-7-3-2-4-8-16)25-20-10-6-5-9-18(19)20/h2-14H,1H3,(H,26,27)
InChIKey IGWVZWNEQDGLFY-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 8JzALFIoII5
Name N-(5-chloro-2-methylphenyl)-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/C23H17ClN2O/c1-15-11-12-17(24)13-21(15)26-23(27)19-14-22(16-7-3-2-4-8-16)25-20-10-6-5-9-18(19)20/h2-14H,1H3,(H,26,27)
InChIKey IGWVZWNEQDGLFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10990
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: 140478; Labnumber: SERK1-14516; VK_ID: VK-010994
Temperature 318 °C