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2-(3-methylphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-methylphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID GKoBLnDuVZJ
InChI InChI=1S/C22H17N3O/c1-15-5-4-6-16(13-15)21-14-19(18-7-2-3-8-20(18)25-21)22(26)24-17-9-11-23-12-10-17/h2-14H,1H3,(H,23,24,26)
InChIKey XVWUEUJKUXFUDZ-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 9cAzaiEKV61
Name 2-(3-methylphenyl)-N-(4-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/c1-15-5-4-6-16(13-15)21-14-19(18-7-2-3-8-20(18)25-21)22(26)24-17-9-11-23-12-10-17/h2-14H,1H3,(H,23,24,26)
InChIKey XVWUEUJKUXFUDZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14335
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/9044483; Labnumber: NSB0062670; UZI_ID: UZI-014339
Temperature 308 °C