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1-ethyl-4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 1Q25F43cMtj
InChI InChI=1S/C21H22N2O4/c1-3-13-27-15-11-9-14(10-12-15)22-20(25)18-19(24)16-7-5-6-8-17(16)23(4-2)21(18)26/h5-12,24H,3-4,13H2,1-2H3,(H,22,25)
InChIKey OFBJKNFPCLVNOB-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EI53Pgt2Hn
Name 1-ethyl-4-hydroxy-2-oxo-N-(4-propoxyphenyl)-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/C21H22N2O4/c1-3-13-27-15-11-9-14(10-12-15)22-20(25)18-19(24)16-7-5-6-8-17(16)23(4-2)21(18)26/h5-12,24H,3-4,13H2,1-2H3,(H,22,25)
InChIKey OFBJKNFPCLVNOB-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8913
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: 133213; Labnumber: UKR-2186; VK_ID: VK-008917
Temperature 318 °C