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2-(3,4-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BbdaP7TcjcM
InChI InChI=1S/C24H18FN3O5/c1-32-22-10-7-14(11-23(22)33-2)20-13-17(16-5-3-4-6-19(16)27-20)24(29)26-15-8-9-18(25)21(12-15)28(30)31/h3-13H,1-2H3,(H,26,29)
InChIKey GPSPPJYNKDXLGN-UHFFFAOYSA-N
Mol Weight 447.42 g/mol
Molecular Formula C24H18FN3O5
Exact Mass 447.123049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IfRiU1Baex
Name 2-(3,4-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-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/C24H18FN3O5/c1-32-22-10-7-14(11-23(22)33-2)20-13-17(16-5-3-4-6-19(16)27-20)24(29)26-15-8-9-18(25)21(12-15)28(30)31/h3-13H,1-2H3,(H,26,29)
InChIKey GPSPPJYNKDXLGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12801
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/8022314; Labnumber: NSB0014057; UZI_ID: UZI-012805
Temperature 318 °C