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N-(4,6-dimethyl-2-pyrimidinyl)-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4,6-dimethyl-2-pyrimidinyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID ALeUXMBwbgK
InChI InChI=1S/C22H18N4O/c1-14-12-15(2)24-22(23-14)26-21(27)18-13-20(16-8-4-3-5-9-16)25-19-11-7-6-10-17(18)19/h3-13H,1-2H3,(H,23,24,26,27)
InChIKey WULGRKKZRPBWLY-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 9gxnLrO9Mi4
Name N-(4,6-dimethyl-2-pyrimidinyl)-2-phenyl-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/c1-14-12-15(2)24-22(23-14)26-21(27)18-13-20(16-8-4-3-5-9-16)25-19-11-7-6-10-17(18)19/h3-13H,1-2H3,(H,23,24,26,27)
InChIKey WULGRKKZRPBWLY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10898
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: 140580; Labnumber: SERK1-21613; VK_ID: VK-010902
Temperature 308 °C