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

View entire compound with spectra: 2 NMR

2-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1B6t0bbHuJh
InChI InChI=1S/C26H24N2O3/c1-16-9-10-17(2)22(13-16)28-26(29)20-15-23(27-21-8-6-5-7-19(20)21)18-11-12-24(30-3)25(14-18)31-4/h5-15H,1-4H3,(H,28,29)
InChIKey CNUMMZZERBQZJQ-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 3R3222v0wwf
Name 2-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24N2O3/c1-16-9-10-17(2)22(13-16)28-26(29)20-15-23(27-21-8-6-5-7-19(20)21)18-11-12-24(30-3)25(14-18)31-4/h5-15H,1-4H3,(H,28,29)
InChIKey CNUMMZZERBQZJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13267
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/8062916; Labnumber: NSB0026543; UZI_ID: UZI-013271
Temperature 318 °C