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4-quinolinecarboxylic acid, 6-methyl-2-phenyl-, 2-(4-bromophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 6-methyl-2-phenyl-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID 4N7Ypt2IYjZ
InChI InChI=1S/C25H18BrNO3/c1-16-7-12-22-20(13-16)21(14-23(27-22)17-5-3-2-4-6-17)25(29)30-15-24(28)18-8-10-19(26)11-9-18/h2-14H,15H2,1H3
InChIKey KIURGRMCHFZQNK-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 ATSjFtvPQH5
Name 4-quinolinecarboxylic acid, 6-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/c1-16-7-12-22-20(13-16)21(14-23(27-22)17-5-3-2-4-6-17)25(29)30-15-24(28)18-8-10-19(26)11-9-18/h2-14H,15H2,1H3
InChIKey KIURGRMCHFZQNK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1086
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/8295172; Labnumber: LP-3308002
Temperature 297 °C