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(R)-(-)-2-FLUORO-2-[3-(PHENYLCARBONYL)-PHENYL)-PROPIONIC-ACID
SpectraBase Compound ID DDF3iumsswa
InChI InChI=1S/C16H13FO3/c1-16(17,15(19)20)13-9-7-12(8-10-13)14(18)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20)/t16-/m1/s1
InChIKey KRYLTLUPTONVMI-MRXNPFEDSA-N
Mol Weight 272.28 g/mol
Molecular Formula C16H13FO3
Exact Mass 272.084872 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BD71cqiO2Ei
Name (R)-(-)-2-FLUORO-2-[3-(PHENYLCARBONYL)-PHENYL)-PROPIONIC-ACID
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H13FO3
InChI InChI=1S/C16H13FO3/c1-16(17,15(19)20)13-9-7-12(8-10-13)14(18)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20)/t16-/m1/s1
InChIKey KRYLTLUPTONVMI-MRXNPFEDSA-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 UWLU54005