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

View entire compound with spectra: 1 NMR

4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID DcrTH7J3kXo
InChI InChI=1S/C20H20N2O4/c1-3-12-22-15-10-6-4-8-13(15)18(23)17(20(22)25)19(24)21-14-9-5-7-11-16(14)26-2/h4-11,23H,3,12H2,1-2H3,(H,21,24)
InChIKey SRFRKFYAAJHEIP-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSb7HJlLbCm
Name 4-hydroxy-N-(2-methoxyphenyl)-2-oxo-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/C20H20N2O4/c1-3-12-22-15-10-6-4-8-13(15)18(23)17(20(22)25)19(24)21-14-9-5-7-11-16(14)26-2/h4-11,23H,3,12H2,1-2H3,(H,21,24)
InChIKey SRFRKFYAAJHEIP-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9314
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: N22010; Labnumber: UK53U011-308; VK_ID: VK-009318
Temperature 318 °C