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4-quinolinecarboxamide, N-[4-(aminocarbonyl)phenyl]-2-(3-methylphenyl)-
SpectraBase Compound ID JdPOTRxdb3v
InChI InChI=1S/C24H19N3O2/c1-15-5-4-6-17(13-15)22-14-20(19-7-2-3-8-21(19)27-22)24(29)26-18-11-9-16(10-12-18)23(25)28/h2-14H,1H3,(H2,25,28)(H,26,29)
InChIKey PLIIPGYPZSPCOI-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 2N0N2hZQyeL
Name 4-quinolinecarboxamide, N-[4-(aminocarbonyl)phenyl]-2-(3-methylphenyl)-
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/c1-15-5-4-6-17(13-15)22-14-20(19-7-2-3-8-21(19)27-22)24(29)26-18-11-9-16(10-12-18)23(25)28/h2-14H,1H3,(H2,25,28)(H,26,29)
InChIKey PLIIPGYPZSPCOI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6411
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: NMR/10266589