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[(C6F5)C-CCH2]2-CH2

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[(C6F5)C-CCH2]2-CH2
SpectraBase Compound ID JI7yVhujvOs
InChI InChI=1S/C19H6F10/c20-10-8(11(21)15(25)18(28)14(10)24)6-4-2-1-3-5-7-9-12(22)16(26)19(29)17(27)13(9)23/h1-3H2
InChIKey BTWMYACDWJIHHY-UHFFFAOYSA-N
Mol Weight 424.24 g/mol
Molecular Formula C19H6F10
Exact Mass 424.030982 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46lFCTS58bj
Name [(C6F5)C-CCH2]2-CH2
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H6F10
InChI InChI=1S/C19H6F10/c20-10-8(11(21)15(25)18(28)14(10)24)6-4-2-1-3-5-7-9-12(22)16(26)19(29)17(27)13(9)23/h1-3H2
InChIKey BTWMYACDWJIHHY-UHFFFAOYSA-N
Literature Reference Author S.A.JONSON,F.Q.LIU,M.C.SUH,S.ZUERCHER,M.HAUFE,S.S.H.MAO,T.D. TILLEY
Literature Reference Citation J.AM.CHEM.SOC.,125,4199(2003)
Literature Reference DOI 10.1021/ja0209161
Solvent CDCl3
Source File Reference UWLU40855