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2-(4-fluorophenyl)-2-oxoethyl 8-chloro-2-phenyl-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(4-fluorophenyl)-2-oxoethyl 8-chloro-2-phenyl-4-quinolinecarboxylate
SpectraBase Compound ID G98WaSRKvMr
InChI InChI=1S/C24H15ClFNO3/c25-20-8-4-7-18-19(13-21(27-23(18)20)15-5-2-1-3-6-15)24(29)30-14-22(28)16-9-11-17(26)12-10-16/h1-13H,14H2
InChIKey GZQQZMYWEQPQAV-UHFFFAOYSA-N
Mol Weight 419.84 g/mol
Molecular Formula C24H15ClFNO3
Exact Mass 419.072449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGu458lH3jF
Name 2-(4-fluorophenyl)-2-oxoethyl 8-chloro-2-phenyl-4-quinolinecarboxylate
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/C24H15ClFNO3/c25-20-8-4-7-18-19(13-21(27-23(18)20)15-5-2-1-3-6-15)24(29)30-14-22(28)16-9-11-17(26)12-10-16/h1-13H,14H2
InChIKey GZQQZMYWEQPQAV-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6533
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: 62868; UBI_ID: UBI-006535
Temperature 308 °C