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

View entire compound with spectra: 1 NMR

N-(2,3-dichlorophenyl)-1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 9B9HxW0juso
InChI InChI=1S/C18H14Cl2N2O3/c1-2-22-13-9-4-3-6-10(13)16(23)14(18(22)25)17(24)21-12-8-5-7-11(19)15(12)20/h3-9,23H,2H2,1H3,(H,21,24)
InChIKey VDMWZWLDQSOSFI-UHFFFAOYSA-N
Mol Weight 377.23 g/mol
Molecular Formula C18H14Cl2N2O3
Exact Mass 376.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5gaz7jjvXI
Name N-(2,3-dichlorophenyl)-1-ethyl-4-hydroxy-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/C18H14Cl2N2O3/c1-2-22-13-9-4-3-6-10(13)16(23)14(18(22)25)17(24)21-12-8-5-7-11(19)15(12)20/h3-9,23H,2H2,1H3,(H,21,24)
InChIKey VDMWZWLDQSOSFI-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8910
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: 133210; Labnumber: UKR-2175; VK_ID: VK-008914
Temperature 318 °C