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

View entire compound with spectra: 1 NMR

2-(2,4-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8oekEqst8Y2
InChI InChI=1S/C26H24N2O3/c1-16-9-12-22(17(2)13-16)28-26(29)21-15-24(27-23-8-6-5-7-19(21)23)20-11-10-18(30-3)14-25(20)31-4/h5-15H,1-4H3,(H,28,29)
InChIKey OBPNNILFGRWJMD-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 1QFjtzKDFoe
Name 2-(2,4-dimethoxyphenyl)-N-(2,4-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/c1-16-9-12-22(17(2)13-16)28-26(29)21-15-24(27-23-8-6-5-7-19(21)23)20-11-10-18(30-3)14-25(20)31-4/h5-15H,1-4H3,(H,28,29)
InChIKey OBPNNILFGRWJMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6163
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/8180848; UBI_ID: UBI-006165
Temperature 318 °C