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

View entire compound with spectra: 1 NMR

4-quinolinecarboxylic acid, 8-chloro-3-methyl-2-phenyl-, 2-(4-fluorophenyl)-2-oxoethyl ester
SpectraBase Compound ID BGCK9Jk9H0N
InChI InChI=1S/C25H17ClFNO3/c1-15-22(25(30)31-14-21(29)16-10-12-18(27)13-11-16)19-8-5-9-20(26)24(19)28-23(15)17-6-3-2-4-7-17/h2-13H,14H2,1H3
InChIKey VCAJPSPCPGCDBS-UHFFFAOYSA-N
Mol Weight 433.87 g/mol
Molecular Formula C25H17ClFNO3
Exact Mass 433.088099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CP7TrhJgZ2p
Name 4-quinolinecarboxylic acid, 8-chloro-3-methyl-2-phenyl-, 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/C25H17ClFNO3/c1-15-22(25(30)31-14-21(29)16-10-12-18(27)13-11-16)19-8-5-9-20(26)24(19)28-23(15)17-6-3-2-4-7-17/h2-13H,14H2,1H3
InChIKey VCAJPSPCPGCDBS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8976
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/12259601