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N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID aK70NB6h3k
InChI InChI=1S/C26H24N2O3/c1-16-9-10-18(13-17(16)2)23-15-21(20-7-5-6-8-22(20)27-23)26(29)28-24-14-19(30-3)11-12-25(24)31-4/h5-15H,1-4H3,(H,28,29)
InChIKey ZPYITYUOEMWOLV-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C26H24N2O3
Exact Mass 412.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WNUiSiT4mx
Name N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenyl)-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/C26H24N2O3/c1-16-9-10-18(13-17(16)2)23-15-21(20-7-5-6-8-22(20)27-23)26(29)28-24-14-19(30-3)11-12-25(24)31-4/h5-15H,1-4H3,(H,28,29)
InChIKey ZPYITYUOEMWOLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2211
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/8043416; UBI_ID: UBI-002212
Temperature 318 °C