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4-quinolinecarboxylic acid, 2-(4-ethylphenyl)-8-methyl-, 2-(4-chlorophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 2-(4-ethylphenyl)-8-methyl-, 2-(4-chlorophenyl)-2-oxoethyl ester
SpectraBase Compound ID LtaZQvXLllD
InChI InChI=1S/C27H22ClNO3/c1-3-18-7-9-19(10-8-18)24-15-23(22-6-4-5-17(2)26(22)29-24)27(31)32-16-25(30)20-11-13-21(28)14-12-20/h4-15H,3,16H2,1-2H3
InChIKey KJGDZPPHHXGBFV-UHFFFAOYSA-N
Mol Weight 443.93 g/mol
Molecular Formula C27H22ClNO3
Exact Mass 443.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79APkHJeiTD
Name 4-quinolinecarboxylic acid, 2-(4-ethylphenyl)-8-methyl-, 2-(4-chlorophenyl)-2-oxoethyl ester
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/C27H22ClNO3/c1-3-18-7-9-19(10-8-18)24-15-23(22-6-4-5-17(2)26(22)29-24)27(31)32-16-25(30)20-11-13-21(28)14-12-20/h4-15H,3,16H2,1-2H3
InChIKey KJGDZPPHHXGBFV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_962
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: NMR/11259010