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(S)-(+)-2-FLUORO-2-[6-METHOXY-(2-NAPHTHYL)]-PROPIONIC-ACID
SpectraBase Compound ID L6OGjS4B5o9
InChI InChI=1S/C14H13FO3/c1-14(15,13(16)17)11-5-3-10-8-12(18-2)6-4-9(10)7-11/h3-8H,1-2H3,(H,16,17)/t14-/m0/s1
InChIKey IQJMQDYMGKQPGB-AWEZNQCLSA-N
Mol Weight 248.25 g/mol
Molecular Formula C14H13FO3
Exact Mass 248.084872 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9oaJ3XoMl6
Name (S)-(+)-2-FLUORO-2-[6-METHOXY-(2-NAPHTHYL)]-PROPIONIC-ACID
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H13FO3
InChI InChI=1S/C14H13FO3/c1-14(15,13(16)17)11-5-3-10-8-12(18-2)6-4-9(10)7-11/h3-8H,1-2H3,(H,16,17)/t14-/m0/s1
InChIKey IQJMQDYMGKQPGB-AWEZNQCLSA-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 UWLU54000