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4-quinolinecarboxylic acid, 8-methyl-2-phenyl-, 2-(4-bromophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 8-methyl-2-phenyl-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID 7cjlClfEfzs
InChI InChI=1S/C25H18BrNO3/c1-16-6-5-9-20-21(14-22(27-24(16)20)17-7-3-2-4-8-17)25(29)30-15-23(28)18-10-12-19(26)13-11-18/h2-14H,15H2,1H3
InChIKey JCEFBHRYDLRBIK-UHFFFAOYSA-N
Mol Weight 460.33 g/mol
Molecular Formula C25H18BrNO3
Exact Mass 459.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfpYPKyH8a1
Name 4-quinolinecarboxylic acid, 8-methyl-2-phenyl-, 2-(4-bromophenyl)-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/C25H18BrNO3/c1-16-6-5-9-20-21(14-22(27-24(16)20)17-7-3-2-4-8-17)25(29)30-15-23(28)18-10-12-19(26)13-11-18/h2-14H,15H2,1H3
InChIKey JCEFBHRYDLRBIK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_951
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/11258999