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2-(3,4-dimethylphenyl)-N-(4-methyl-2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-N-(4-methyl-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 52zEWogFPrJ
InChI InChI=1S/C24H21N3O/c1-15-10-11-25-23(12-15)27-24(28)20-14-22(18-9-8-16(2)17(3)13-18)26-21-7-5-4-6-19(20)21/h4-14H,1-3H3,(H,25,27,28)
InChIKey ZORMJKBHLQBLTG-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C24H21N3O
Exact Mass 367.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNBjvpxXQ5f
Name 2-(3,4-dimethylphenyl)-N-(4-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/C24H21N3O/c1-15-10-11-25-23(12-15)27-24(28)20-14-22(18-9-8-16(2)17(3)13-18)26-21-7-5-4-6-19(20)21/h4-14H,1-3H3,(H,25,27,28)
InChIKey ZORMJKBHLQBLTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12841
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/8029178; Labnumber: NSB0015034; UZI_ID: UZI-012845
Temperature 318 °C