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N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9b1BFZB7afZ
InChI InChI=1S/C24H19ClN2O2/c1-15-6-5-7-16(12-15)21-14-19(18-8-3-4-9-20(18)26-21)24(28)27-22-13-17(25)10-11-23(22)29-2/h3-14H,1-2H3,(H,27,28)
InChIKey HPWPOVAIVQSEQG-UHFFFAOYSA-N
Mol Weight 402.88 g/mol
Molecular Formula C24H19ClN2O2
Exact Mass 402.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmviL4859Oz
Name N-(5-chloro-2-methoxyphenyl)-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/C24H19ClN2O2/c1-15-6-5-7-16(12-15)21-14-19(18-8-3-4-9-20(18)26-21)24(28)27-22-13-17(25)10-11-23(22)29-2/h3-14H,1-2H3,(H,27,28)
InChIKey HPWPOVAIVQSEQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12698
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/8029076; Labnumber: NSB0012092; UZI_ID: UZI-012702
Temperature 318 °C