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4-hydroxy-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

4-hydroxy-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 4PkkuQrm60Y
InChI InChI=1S/C19H18N2O3/c22-17-14-10-4-5-11-15(14)21-19(24)16(17)18(23)20-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,20,23)(H2,21,22,24)
InChIKey CKTQEMXVMPFPBG-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GGpWV8kFqA
Name 4-hydroxy-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-3-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/C19H18N2O3/c22-17-14-10-4-5-11-15(14)21-19(24)16(17)18(23)20-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H,20,23)(H2,21,22,24)
InChIKey CKTQEMXVMPFPBG-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8643
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: 133254; Labnumber: UKR-2588; VK_ID: VK-008647
Temperature 318 °C