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(S)-(+)-2-FLUORO-2-(4-PHENOXYPHENYL)-PROPIONIC-ACID
SpectraBase Compound ID GORuvhV5T9T
InChI InChI=1S/C15H13FO3/c1-15(16,14(17)18)11-7-9-13(10-8-11)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)/t15-/m0/s1
InChIKey DZQUGXUZAQIFFW-HNNXBMFYSA-N
Mol Weight 260.26 g/mol
Molecular Formula C15H13FO3
Exact Mass 260.084872 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhISiLn1iYg
Name (S)-(+)-2-FLUORO-2-(4-PHENOXYPHENYL)-PROPIONIC-ACID
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H13FO3
InChI InChI=1S/C15H13FO3/c1-15(16,14(17)18)11-7-9-13(10-8-11)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)/t15-/m0/s1
InChIKey DZQUGXUZAQIFFW-HNNXBMFYSA-N
Literature Reference Author H.FUJISAWA,T.FUJIWARA,Y.TAKEUCHI,K.OMATA
Literature Reference Citation CHEM.PHARM.BULL.,53,524(2005)
Literature Reference DOI 10.1248/cpb.53.524
Solvent CDCl3
Source File Reference UWLU54004