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4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID CLQsXF2a8I6
InChI InChI=1S/C19H18N2O4/c1-25-13-8-6-12(7-9-13)10-11-20-18(23)16-17(22)14-4-2-3-5-15(14)21-19(16)24/h2-9H,10-11H2,1H3,(H,20,23)(H2,21,22,24)
InChIKey LZVUHYIFDCWUDX-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPhJy170Wm8
Name 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-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/C19H18N2O4/c1-25-13-8-6-12(7-9-13)10-11-20-18(23)16-17(22)14-4-2-3-5-15(14)21-19(16)24/h2-9H,10-11H2,1H3,(H,20,23)(H2,21,22,24)
InChIKey LZVUHYIFDCWUDX-UHFFFAOYSA-N
NMR Offset 18.2243
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8632
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: 133242; Labnumber: UKR-2576; VK_ID: VK-008636
Temperature 308 °C