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2-(2-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 51TfA4rg3HC
InChI InChI=1S/C23H16ClN3O4/c1-31-14-10-11-20(22(12-14)27(29)30)26-23(28)17-13-21(16-7-2-4-8-18(16)24)25-19-9-5-3-6-15(17)19/h2-13H,1H3,(H,26,28)
InChIKey RSBIIIATYPIHPR-UHFFFAOYSA-N
Mol Weight 433.85 g/mol
Molecular Formula C23H16ClN3O4
Exact Mass 433.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3BgHnpW1Dk
Name 2-(2-chlorophenyl)-N-(4-methoxy-2-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/C23H16ClN3O4/c1-31-14-10-11-20(22(12-14)27(29)30)26-23(28)17-13-21(16-7-2-4-8-18(16)24)25-19-9-5-3-6-15(17)19/h2-13H,1H3,(H,26,28)
InChIKey RSBIIIATYPIHPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13055
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/8043051; Labnumber: NSB0020755; UZI_ID: UZI-013059
Temperature 318 °C