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 |