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4-quinolinecarboxamide, 2-(4-methylphenyl)-N-(3-phenylpropyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(4-methylphenyl)-N-(3-phenylpropyl)-
SpectraBase Compound ID LibgNyD1TmD
InChI InChI=1S/C26H24N2O/c1-19-13-15-21(16-14-19)25-18-23(22-11-5-6-12-24(22)28-25)26(29)27-17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16,18H,7,10,17H2,1H3,(H,27,29)
InChIKey MFFNCFVVKIFOQS-UHFFFAOYSA-N
Mol Weight 380.49 g/mol
Molecular Formula C26H24N2O
Exact Mass 380.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUW2x1OqCg
Name 4-quinolinecarboxamide, 2-(4-methylphenyl)-N-(3-phenylpropyl)-
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/C26H24N2O/c1-19-13-15-21(16-14-19)25-18-23(22-11-5-6-12-24(22)28-25)26(29)27-17-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-16,18H,7,10,17H2,1H3,(H,27,29)
InChIKey MFFNCFVVKIFOQS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6403
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/10266579