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4-quinolinecarboxylic acid, 8-chloro-2-(4-methoxyphenyl)-, 2-(4-fluorophenyl)-2-oxoethyl ester
SpectraBase Compound ID KdE0YelBwMu
InChI InChI=1S/C25H17ClFNO4/c1-31-18-11-7-15(8-12-18)22-13-20(19-3-2-4-21(26)24(19)28-22)25(30)32-14-23(29)16-5-9-17(27)10-6-16/h2-13H,14H2,1H3
InChIKey YRCOWUCLOHYMIV-UHFFFAOYSA-N
Mol Weight 449.87 g/mol
Molecular Formula C25H17ClFNO4
Exact Mass 449.083014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Lu0l1w0tP9
Name 4-quinolinecarboxylic acid, 8-chloro-2-(4-methoxyphenyl)-, 2-(4-fluorophenyl)-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/C25H17ClFNO4/c1-31-18-11-7-15(8-12-18)22-13-20(19-3-2-4-21(26)24(19)28-22)25(30)32-14-23(29)16-5-9-17(27)10-6-16/h2-13H,14H2,1H3
InChIKey YRCOWUCLOHYMIV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8973
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/12259598