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2-(4-methylphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-methylphenyl)-N-(2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2KU4mj3e9vL
InChI InChI=1S/C22H17N3O/c1-15-9-11-16(12-10-15)20-14-18(17-6-2-3-7-19(17)24-20)22(26)25-21-8-4-5-13-23-21/h2-14H,1H3,(H,23,25,26)
InChIKey CLPOCHDBIGBOBF-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C22H17N3O
Exact Mass 339.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jgot0xBg6d
Name 2-(4-methylphenyl)-N-(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/C22H17N3O/c1-15-9-11-16(12-10-15)20-14-18(17-6-2-3-7-19(17)24-20)22(26)25-21-8-4-5-13-23-21/h2-14H,1H3,(H,23,25,26)
InChIKey CLPOCHDBIGBOBF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13054
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/8048015; Labnumber: NSB0020703; UZI_ID: UZI-013058
Temperature 313 °C