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4-hydroxy-2-oxo-1-pentyl-N-phenyl-1,2-dihydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

4-hydroxy-2-oxo-1-pentyl-N-phenyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID LOramFOvYjG
InChI InChI=1S/C21H22N2O3/c1-2-3-9-14-23-17-13-8-7-12-16(17)19(24)18(21(23)26)20(25)22-15-10-5-4-6-11-15/h4-8,10-13,24H,2-3,9,14H2,1H3,(H,22,25)
InChIKey HKBVNQSEBKALLE-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GpF0EQwWU7U
Name 4-hydroxy-2-oxo-1-pentyl-N-phenyl-1,2-dihydro-3-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22N2O3/c1-2-3-9-14-23-17-13-8-7-12-16(17)19(24)18(21(23)26)20(25)22-15-10-5-4-6-11-15/h4-8,10-13,24H,2-3,9,14H2,1H3,(H,22,25)
InChIKey HKBVNQSEBKALLE-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9323
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: N22130; Labnumber: UK53U011-618; VK_ID: VK-009327
Temperature 318 °C