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2-(2-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 28mxa1lnllX
InChI InChI=1S/C24H19N3O4/c1-15-11-12-16(13-22(15)27(29)30)25-24(28)19-14-21(18-8-4-6-10-23(18)31-2)26-20-9-5-3-7-17(19)20/h3-14H,1-2H3,(H,25,28)
InChIKey IGGYLKDQDMFBAR-UHFFFAOYSA-N
Mol Weight 413.43 g/mol
Molecular Formula C24H19N3O4
Exact Mass 413.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGljdzjH2MZ
Name 2-(2-methoxyphenyl)-N-(4-methyl-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/C24H19N3O4/c1-15-11-12-16(13-22(15)27(29)30)25-24(28)19-14-21(18-8-4-6-10-23(18)31-2)26-20-9-5-3-7-17(19)20/h3-14H,1-2H3,(H,25,28)
InChIKey IGGYLKDQDMFBAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19228
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/9136384; Labnumber: U_AMK_AC/009996; UZI_ID: UZI-019235
Temperature 318 °C