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2-(4-ethoxyphenyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethoxyphenyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID G5JYsLycq7U
InChI InChI=1S/C24H19N3O4/c1-2-31-17-13-11-16(12-14-17)22-15-19(18-7-3-4-8-20(18)25-22)24(28)26-21-9-5-6-10-23(21)27(29)30/h3-15H,2H2,1H3,(H,26,28)
InChIKey RRBLXJFSIZCPOP-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 GdVrWHJD0tB
Name 2-(4-ethoxyphenyl)-N-(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/C24H19N3O4/c1-2-31-17-13-11-16(12-14-17)22-15-19(18-7-3-4-8-20(18)25-22)24(28)26-21-9-5-6-10-23(21)27(29)30/h3-15H,2H2,1H3,(H,26,28)
InChIKey RRBLXJFSIZCPOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19095
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/9139674; Labnumber: U_AMK_AC/004876; UZI_ID: UZI-019102
Temperature 318 °C