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

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4-hydroxy-2-oxo-N-(3-phenylpropyl)-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 9NurfpU48cm
InChI InChI=1S/C22H24N2O3/c1-2-15-24-18-13-7-6-12-17(18)20(25)19(22(24)27)21(26)23-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,25H,2,8,11,14-15H2,1H3,(H,23,26)
InChIKey WHTNPDXRRGBDOM-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C22H24N2O3
Exact Mass 364.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZcRMAyr99e
Name 4-hydroxy-2-oxo-N-(3-phenylpropyl)-1-propyl-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/C22H24N2O3/c1-2-15-24-18-13-7-6-12-17(18)20(25)19(22(24)27)21(26)23-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,25H,2,8,11,14-15H2,1H3,(H,23,26)
InChIKey WHTNPDXRRGBDOM-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8646
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: 133257; Labnumber: UKR-2591; VK_ID: VK-008650
Temperature 318 °C