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2-(3,4-dimethylphenyl)-N-(2-pyrimidinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-N-(2-pyrimidinyl)-4-quinolinecarboxamide
SpectraBase Compound ID IHSojWj1Uxf
InChI InChI=1S/C22H18N4O/c1-14-8-9-16(12-15(14)2)20-13-18(17-6-3-4-7-19(17)25-20)21(27)26-22-23-10-5-11-24-22/h3-13H,1-2H3,(H,23,24,26,27)
InChIKey SDDFLMZXTXTWFX-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C22H18N4O
Exact Mass 354.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFo58BBErFS
Name 2-(3,4-dimethylphenyl)-N-(2-pyrimidinyl)-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/C22H18N4O/c1-14-8-9-16(12-15(14)2)20-13-18(17-6-3-4-7-19(17)25-20)21(27)26-22-23-10-5-11-24-22/h3-13H,1-2H3,(H,23,24,26,27)
InChIKey SDDFLMZXTXTWFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13946
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/8140121; Labnumber: NSB0048843; UZI_ID: UZI-013950
Temperature 318 °C