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

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 8-methyl-2-(4-methylphenyl)-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID 4xpGHwDBlPC
InChI InChI=1S/C26H20BrNO3/c1-16-6-8-18(9-7-16)23-14-22(21-5-3-4-17(2)25(21)28-23)26(30)31-15-24(29)19-10-12-20(27)13-11-19/h3-14H,15H2,1-2H3
InChIKey UZOPWZXUJHLBPZ-UHFFFAOYSA-N
Mol Weight 474.35 g/mol
Molecular Formula C26H20BrNO3
Exact Mass 473.062657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9i4wIoAwTDm
Name 4-quinolinecarboxylic acid, 8-methyl-2-(4-methylphenyl)-, 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/C26H20BrNO3/c1-16-6-8-18(9-7-16)23-14-22(21-5-3-4-17(2)25(21)28-23)26(30)31-15-24(29)19-10-12-20(27)13-11-19/h3-14H,15H2,1-2H3
InChIKey UZOPWZXUJHLBPZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_952
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/11259000