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

View entire compound with spectra: 1 NMR

N-(4-methoxy-2-nitrophenyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DFG1l2f7a3U
InChI InChI=1S/C24H19N3O5/c1-31-15-11-12-20(22(13-15)27(29)30)26-24(28)18-14-21(17-8-4-6-10-23(17)32-2)25-19-9-5-3-7-16(18)19/h3-14H,1-2H3,(H,26,28)
InChIKey CFLGPGXAHOOQML-UHFFFAOYSA-N
Mol Weight 429.43 g/mol
Molecular Formula C24H19N3O5
Exact Mass 429.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wW4d8e8eoW
Name N-(4-methoxy-2-nitrophenyl)-2-(2-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/C24H19N3O5/c1-31-15-11-12-20(22(13-15)27(29)30)26-24(28)18-14-21(17-8-4-6-10-23(17)32-2)25-19-9-5-3-7-16(18)19/h3-14H,1-2H3,(H,26,28)
InChIKey CFLGPGXAHOOQML-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19110
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/9166903; Labnumber: U_AMK_AC/005341; UZI_ID: UZI-019117
Temperature 305 °C