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N-[2-(4-chlorophenyl)ethyl]-1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 4NqfKuPTJAc
InChI InChI=1S/C20H19ClN2O3/c1-2-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-12-11-13-7-9-14(21)10-8-13/h3-10,24H,2,11-12H2,1H3,(H,22,25)
InChIKey UWHNKYSCJBOUPW-UHFFFAOYSA-N
Mol Weight 370.84 g/mol
Molecular Formula C20H19ClN2O3
Exact Mass 370.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdvjW1gcWgq
Name N-[2-(4-chlorophenyl)ethyl]-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/C20H19ClN2O3/c1-2-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-12-11-13-7-9-14(21)10-8-13/h3-10,24H,2,11-12H2,1H3,(H,22,25)
InChIKey UWHNKYSCJBOUPW-UHFFFAOYSA-N
NMR Offset 19.3865
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8641
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: 133252; Labnumber: UKR-2586; VK_ID: VK-008645
Temperature 318 °C