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

View entire compound with spectra: 1 NMR

N-(4-ethoxy-2-nitrophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KKXyeg6pb5o
InChI InChI=1S/C25H21N3O5/c1-3-33-18-11-12-22(24(14-18)28(30)31)27-25(29)20-15-23(16-7-6-8-17(13-16)32-2)26-21-10-5-4-9-19(20)21/h4-15H,3H2,1-2H3,(H,27,29)
InChIKey NYWPUNPQZCJRJS-UHFFFAOYSA-N
Mol Weight 443.46 g/mol
Molecular Formula C25H21N3O5
Exact Mass 443.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNQiPJXEAxz
Name N-(4-ethoxy-2-nitrophenyl)-2-(3-methoxyphenyl)-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/C25H21N3O5/c1-3-33-18-11-12-22(24(14-18)28(30)31)27-25(29)20-15-23(16-7-6-8-17(13-16)32-2)26-21-10-5-4-9-19(20)21/h4-15H,3H2,1-2H3,(H,27,29)
InChIKey NYWPUNPQZCJRJS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14421
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/9040807; Labnumber: NSB0064465; UZI_ID: UZI-014425
Temperature 308 °C