2-[4-[(7-Fluoro-2-quinolinyl)oxy]phenoxy]propionic acid

SpectraBase Compound ID	1JWHfnNYrg7
InChI	InChI=1S/C18H14FNO4/c1-11(18(21)22)23-14-5-7-15(8-6-14)24-17-9-3-12-2-4-13(19)10-16(12)20-17/h2-11H,1H3,(H,21,22)
InChIKey	AVRDZUXPBKGOFR-UHFFFAOYSA-N Google Search
Mol Weight	327.31 g/mol
Molecular Formula	C18H14FNO4
Exact Mass	327.090686 g/mol

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SpectraBase Spectrum ID	BTAKk55rTqC
Name	2-[4-[(7-FLUORO-2-QUINOLINYL)-OXY]-PHENOXY]-PROPIONIC-ACID
Compound Number	21A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C18H14FNO4
InChI	InChI=1S/C18H14FNO4/c1-11(18(21)22)23-14-5-7-15(8-6-14)24-17-9-3-12-2-4-13(19)10-16(12)20-17/h2-11H,1H3,(H,21,22)
InChIKey	AVRDZUXPBKGOFR-UHFFFAOYSA-N
Literature Reference Author	S.T.HAZELDINE,L.POLIN,J.KUSHNER,K.WHITE,N.M.BOUREGEOIS,B.CRA NTZ,E.PALOMINO,T.H.C
Literature Reference Citation	J.MED.CHEM.,45,3130(2002)
Literature Reference DOI	10.1021/jm0200097
Solvent	CDCl3
Source File Reference	UWLU65728