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4-quinolinecarboxylic acid, 8-chloro-2-(4-methylphenyl)-, 2-(4-methoxyphenyl)-2-oxoethyl ester

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 8-chloro-2-(4-methylphenyl)-, 2-(4-methoxyphenyl)-2-oxoethyl ester
SpectraBase Compound ID FXNvEJWfbEh
InChI InChI=1S/C26H20ClNO4/c1-16-6-8-17(9-7-16)23-14-21(20-4-3-5-22(27)25(20)28-23)26(30)32-15-24(29)18-10-12-19(31-2)13-11-18/h3-14H,15H2,1-2H3
InChIKey GQIREZZYIMFHPH-UHFFFAOYSA-N
Mol Weight 445.9 g/mol
Molecular Formula C26H20ClNO4
Exact Mass 445.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31Yo9ANC3ZF
Name 4-quinolinecarboxylic acid, 8-chloro-2-(4-methylphenyl)-, 2-(4-methoxyphenyl)-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/C26H20ClNO4/c1-16-6-8-17(9-7-16)23-14-21(20-4-3-5-22(27)25(20)28-23)26(30)32-15-24(29)18-10-12-19(31-2)13-11-18/h3-14H,15H2,1-2H3
InChIKey GQIREZZYIMFHPH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8968
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/12259574