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[(E)-3-(4-methylphenyl)-1-(1,1,2,2,2-pentafluoroethyl)prop-2-enyl]amine
SpectraBase Compound ID Ecaf6qXFARO
InChI InChI=1S/C12H12F5N/c1-8-2-4-9(5-3-8)6-7-10(18)11(13,14)12(15,16)17/h2-7,10H,18H2,1H3/b7-6+
InChIKey FJQUAEMQKNWOKD-VOTSOKGWSA-N
Mol Weight 265.23 g/mol
Molecular Formula C12H12F5N
Exact Mass 265.08899 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 41ZXfeG9qGb
Name [(E)-3-(4-methylphenyl)-1-(1,1,2,2,2-pentafluoroethyl)prop-2-enyl]amine
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12F5N
InChI InChI=1S/C12H12F5N/c1-8-2-4-9(5-3-8)6-7-10(18)11(13,14)12(15,16)17/h2-7,10H,18H2,1H3/b7-6+
InChIKey FJQUAEMQKNWOKD-VOTSOKGWSA-N
Literature Reference Author F.PALACIOS,S.PASCUAL,J.OYARZABAL,A.M.O.D.RETANA
Literature Reference Citation ORG.LETTERS,4,769(2002)
Literature Reference DOI 10.1021/ol017254p
Solvent CDCl3
Source File Reference UWMZ25461