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2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID D3qzBWaJpAr
InChI InChI=1S/C24H21N3O3/c1-15-8-11-23(25-14-15)27-24(28)18-13-20(26-19-7-5-4-6-17(18)19)16-9-10-21(29-2)22(12-16)30-3/h4-14H,1-3H3,(H,25,27,28)
InChIKey GBVRTAVUDUMMRW-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 5AVtvOxGS2X
Name 2-(3,4-dimethoxyphenyl)-N-(5-methyl-2-pyridinyl)-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/c1-15-8-11-23(25-14-15)27-24(28)18-13-20(26-19-7-5-4-6-17(18)19)16-9-10-21(29-2)22(12-16)30-3/h4-14H,1-3H3,(H,25,27,28)
InChIKey GBVRTAVUDUMMRW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12682
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/8021608; Labnumber: NSB0011616; UZI_ID: UZI-012686
Temperature 318 °C