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4-quinolinecarboxylic acid, 6-methyl-2-(4-methylphenyl)-, 2-(4-chlorophenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 6-methyl-2-(4-methylphenyl)-, 2-(4-chlorophenyl)-2-oxoethyl ester
SpectraBase Compound ID Jk4q6DyYhP6
InChI InChI=1S/C26H20ClNO3/c1-16-3-6-18(7-4-16)24-14-22(21-13-17(2)5-12-23(21)28-24)26(30)31-15-25(29)19-8-10-20(27)11-9-19/h3-14H,15H2,1-2H3
InChIKey FAVIHKGNESDPHS-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 BrghNnDUZJr
Name 4-quinolinecarboxylic acid, 6-methyl-2-(4-methylphenyl)-, 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/C26H20ClNO3/c1-16-3-6-18(7-4-16)24-14-22(21-13-17(2)5-12-23(21)28-24)26(30)31-15-25(29)19-8-10-20(27)11-9-19/h3-14H,15H2,1-2H3
InChIKey FAVIHKGNESDPHS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2475
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/9253977; Labnumber: AI-S000641
Temperature 297 °C