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

View entire compound with spectra: 1 NMR

2-(4-fluorophenyl)-2-oxoethyl 8-chloro-2-(4-methylphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 7ZcAUwn8ixO
InChI InChI=1S/C25H17ClFNO3/c1-15-5-7-16(8-6-15)22-13-20(19-3-2-4-21(26)24(19)28-22)25(30)31-14-23(29)17-9-11-18(27)12-10-17/h2-13H,14H2,1H3
InChIKey YTNJZCMUQLKWOQ-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 KN8MYCmsWHy
Name 2-(4-fluorophenyl)-2-oxoethyl 8-chloro-2-(4-methylphenyl)-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/C25H17ClFNO3/c1-15-5-7-16(8-6-15)22-13-20(19-3-2-4-21(26)24(19)28-22)25(30)31-14-23(29)17-9-11-18(27)12-10-17/h2-13H,14H2,1H3
InChIKey YTNJZCMUQLKWOQ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6544
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: 62883; UBI_ID: UBI-006546
Temperature 308 °C