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1-ethyl-4-hydroxy-N-(4-methylbenzyl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 50Pkr9H4yjz
InChI InChI=1S/C20H20N2O3/c1-3-22-16-7-5-4-6-15(16)18(23)17(20(22)25)19(24)21-12-14-10-8-13(2)9-11-14/h4-11,23H,3,12H2,1-2H3,(H,21,24)
InChIKey ZPKIMHITRMXBFM-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5PmHLUICDeq
Name 1-ethyl-4-hydroxy-N-(4-methylbenzyl)-2-oxo-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/C20H20N2O3/c1-3-22-16-7-5-4-6-15(16)18(23)17(20(22)25)19(24)21-12-14-10-8-13(2)9-11-14/h4-11,23H,3,12H2,1-2H3,(H,21,24)
InChIKey ZPKIMHITRMXBFM-UHFFFAOYSA-N
NMR Offset 18.2243
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8629
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: 133239; Labnumber: UKR-2573; VK_ID: VK-008633
Temperature 308 °C