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4-quinolinecarboxylic acid, 8-chloro-3-methyl-2-phenyl-, 2-(4-methylphenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 8-chloro-3-methyl-2-phenyl-, 2-(4-methylphenyl)-2-oxoethyl ester
SpectraBase Compound ID vOUyCRFiQP
InChI InChI=1S/C26H20ClNO3/c1-16-11-13-18(14-12-16)22(29)15-31-26(30)23-17(2)24(19-7-4-3-5-8-19)28-25-20(23)9-6-10-21(25)27/h3-14H,15H2,1-2H3
InChIKey BQKYZRMQXABQFZ-UHFFFAOYSA-N
Mol Weight 429.9 g/mol
Molecular Formula C26H20ClNO3
Exact Mass 429.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UAZ4DDO3vG
Name 4-quinolinecarboxylic acid, 8-chloro-3-methyl-2-phenyl-, 2-(4-methylphenyl)-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/C26H20ClNO3/c1-16-11-13-18(14-12-16)22(29)15-31-26(30)23-17(2)24(19-7-4-3-5-8-19)28-25-20(23)9-6-10-21(25)27/h3-14H,15H2,1-2H3
InChIKey BQKYZRMQXABQFZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8977
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/12259604