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

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Kzf7Ii2hXY4
InChI InChI=1S/C24H19BrN2O3/c1-29-17-11-12-19(23(13-17)30-2)22-14-20(18-5-3-4-6-21(18)27-22)24(28)26-16-9-7-15(25)8-10-16/h3-14H,1-2H3,(H,26,28)
InChIKey CAHPQKSATBXLQN-UHFFFAOYSA-N
Mol Weight 463.33 g/mol
Molecular Formula C24H19BrN2O3
Exact Mass 462.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BurmxyHZcHk
Name N-(4-bromophenyl)-2-(2,4-dimethoxyphenyl)-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/C24H19BrN2O3/c1-29-17-11-12-19(23(13-17)30-2)22-14-20(18-5-3-4-6-21(18)27-22)24(28)26-16-9-7-15(25)8-10-16/h3-14H,1-2H3,(H,26,28)
InChIKey CAHPQKSATBXLQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1551
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/8021648; UBI_ID: UBI-001552
Temperature 318 °C