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N-[2-(aminocarbonyl)phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-[2-(aminocarbonyl)phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Db1TRBmy2SD
InChI InChI=1S/C24H19N3O2/c1-15-10-12-16(13-11-15)22-14-19(17-6-2-4-8-20(17)26-22)24(29)27-21-9-5-3-7-18(21)23(25)28/h2-14H,1H3,(H2,25,28)(H,27,29)
InChIKey KSRMPPFXYZHMNZ-UHFFFAOYSA-N
Mol Weight 381.44 g/mol
Molecular Formula C24H19N3O2
Exact Mass 381.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzrIFQZHgc9
Name N-[2-(aminocarbonyl)phenyl]-2-(4-methylphenyl)-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/C24H19N3O2/c1-15-10-12-16(13-11-15)22-14-19(17-6-2-4-8-20(17)26-22)24(29)27-21-9-5-3-7-18(21)23(25)28/h2-14H,1H3,(H2,25,28)(H,27,29)
InChIKey KSRMPPFXYZHMNZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12849
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/8021319; Labnumber: NSB0015188; UZI_ID: UZI-012853
Temperature 313 °C