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N-(2,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GgysJ2AmLuv
InChI InChI=1S/C25H22N2O4/c1-29-16-12-13-21(24(14-16)31-3)27-25(28)19-15-22(18-9-5-7-11-23(18)30-2)26-20-10-6-4-8-17(19)20/h4-15H,1-3H3,(H,27,28)
InChIKey BXKXYWHJXHBEKM-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C25H22N2O4
Exact Mass 414.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CuYt7og5ixa
Name N-(2,4-dimethoxyphenyl)-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/C25H22N2O4/c1-29-16-12-13-21(24(14-16)31-3)27-25(28)19-15-22(18-9-5-7-11-23(18)30-2)26-20-10-6-4-8-17(19)20/h4-15H,1-3H3,(H,27,28)
InChIKey BXKXYWHJXHBEKM-UHFFFAOYSA-N
NMR Offset 15.326
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19080
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/9148273; Labnumber: U_AMK_AC/004296; UZI_ID: UZI-019087
Temperature 318 °C