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

View entire compound with spectra: 1 NMR

2-(2,4-dimethoxyphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID DYE6CnjhsqZ
InChI InChI=1S/C24H21N3O3/c1-29-17-7-8-19(23(13-17)30-2)22-14-20(18-5-3-4-6-21(18)27-22)24(28)26-15-16-9-11-25-12-10-16/h3-14H,15H2,1-2H3,(H,26,28)
InChIKey OHPCJMOUFAMYCE-UHFFFAOYSA-N
Mol Weight 399.45 g/mol
Molecular Formula C24H21N3O3
Exact Mass 399.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DxKIqfyCMh
Name 2-(2,4-dimethoxyphenyl)-N-(4-pyridinylmethyl)-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/C24H21N3O3/c1-29-17-7-8-19(23(13-17)30-2)22-14-20(18-5-3-4-6-21(18)27-22)24(28)26-15-16-9-11-25-12-10-16/h3-14H,15H2,1-2H3,(H,26,28)
InChIKey OHPCJMOUFAMYCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6399
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/8183211; UBI_ID: UBI-006401
Temperature 318 °C