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

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1-ethyl-4-hydroxy-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 1RwPUCWqADZ
InChI InChI=1S/C21H22N2O3/c1-2-23-17-13-7-6-12-16(17)19(24)18(21(23)26)20(25)22-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,24H,2,8,11,14H2,1H3,(H,22,25)
InChIKey JEEWVPIJQVXAQA-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 GNT33IdPptF
Name 1-ethyl-4-hydroxy-2-oxo-N-(3-phenylpropyl)-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/c1-2-23-17-13-7-6-12-16(17)19(24)18(21(23)26)20(25)22-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,24H,2,8,11,14H2,1H3,(H,22,25)
InChIKey JEEWVPIJQVXAQA-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8645
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: 133256; Labnumber: UKR-2590; VK_ID: VK-008649
Temperature 318 °C