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1,4-dihydro-1-(p-fluorobenzyl)-4-oxo-2-quinolineacetic acid, ethyl ester
SpectraBase Compound ID 40CIABXkhsP
InChI InChI=1S/C20H18FNO3/c1-2-25-20(24)12-16-11-19(23)17-5-3-4-6-18(17)22(16)13-14-7-9-15(21)10-8-14/h3-11H,2,12-13H2,1H3
InChIKey UIDYSXRLAXUANP-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C20H18FNO3
Exact Mass 339.127072 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Li6hTDg4Z9M
Name 1,4-DIHYDRO-1-(p-FLUOROBENZYL)-4-OXO-2-QUINOLINEACETIC ACID, ETHYL ESTER
Source of Sample G. M. Coppola, Sandoz, Inc., East Hanover, New Jersey
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18FNO3
InChI InChI=1S/C20H18FNO3/c1-2-25-20(24)12-16-11-19(23)17-5-3-4-6-18(17)22(16)13-14-7-9-15(21)10-8-14/h3-11H,2,12-13H2,1H3
InChIKey UIDYSXRLAXUANP-UHFFFAOYSA-N
Melting Point 154-157C
Molecular Weight 339.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20