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N-(3-chloro-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LChLX5fHADb
InChI InChI=1S/C24H18ClFN2O3/c1-30-22-10-7-14(11-23(22)31-2)21-13-17(16-5-3-4-6-20(16)28-21)24(29)27-15-8-9-19(26)18(25)12-15/h3-13H,1-2H3,(H,27,29)
InChIKey NUHQCVNXLLZOFW-UHFFFAOYSA-N
Mol Weight 436.87 g/mol
Molecular Formula C24H18ClFN2O3
Exact Mass 436.098998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8z5gPgLOs
Name N-(3-chloro-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)-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/C24H18ClFN2O3/c1-30-22-10-7-14(11-23(22)31-2)21-13-17(16-5-3-4-6-20(16)28-21)24(29)27-15-8-9-19(26)18(25)12-15/h3-13H,1-2H3,(H,27,29)
InChIKey NUHQCVNXLLZOFW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12739
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/8028661; Labnumber: NSB0012932; UZI_ID: UZI-012743
Temperature 308 °C