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

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FhkfJGSyQb2
InChI InChI=1S/C23H17ClN2O/c1-15-6-4-7-16(12-15)22-14-20(19-10-2-3-11-21(19)26-22)23(27)25-18-9-5-8-17(24)13-18/h2-14H,1H3,(H,25,27)
InChIKey MKMVWNVVAAKXNS-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 1U0y8u0tugR
Name N-(3-chlorophenyl)-2-(3-methylphenyl)-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/c1-15-6-4-7-16(12-15)22-14-20(19-10-2-3-11-21(19)26-22)23(27)25-18-9-5-8-17(24)13-18/h2-14H,1H3,(H,25,27)
InChIKey MKMVWNVVAAKXNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13144
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/8039206; Labnumber: NSB0023560; UZI_ID: UZI-013148
Temperature 318 °C