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N-(3-chloro-4-fluorophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-fluorophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID 2RgCo0ETgaA
InChI InChI=1S/C24H18ClFN2O2/c1-14-22(24(29)27-16-9-12-20(26)19(25)13-16)18-5-3-4-6-21(18)28-23(14)15-7-10-17(30-2)11-8-15/h3-13H,1-2H3,(H,27,29)
InChIKey ZZVQWSPFVRLRSR-UHFFFAOYSA-N
Mol Weight 420.87 g/mol
Molecular Formula C24H18ClFN2O2
Exact Mass 420.104084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzalewRQFsE
Name N-(3-chloro-4-fluorophenyl)-2-(4-methoxyphenyl)-3-methyl-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/C24H18ClFN2O2/c1-14-22(24(29)27-16-9-12-20(26)19(25)13-16)18-5-3-4-6-21(18)28-23(14)15-7-10-17(30-2)11-8-15/h3-13H,1-2H3,(H,27,29)
InChIKey ZZVQWSPFVRLRSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13279
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/8062032; Labnumber: NSB0026773; UZI_ID: UZI-013283
Temperature 318 °C