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CP(2)-TI-CL-O-CH2-CF3
SpectraBase Compound ID Hxgav3Xg8Df
InChI InChI=1S/2C5H.C2H2F3O.ClH.Ti/c2*1-2-4-5-3-1;3-2(4,5)1-6;;/h2*1H;1H2;1H;/q;;-1;;+2/p-1
InChIKey DLDQMHFMUOWFJG-UHFFFAOYSA-M
Mol Weight 304.48 g/mol
Molecular Formula C12H4ClF3OTi
Exact Mass 303.938218 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jrT4jFaqre
Name CP(2)-TI-CL-O-CH2-CF3
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H4ClF3OTi
InChI InChI=1S/2C5H.C2H2F3O.ClH.Ti/c2*1-2-4-5-3-1;3-2(4,5)1-6;;/h2*1H;1H2;1H;/q;;-1;;+2/p-1
InChIKey DLDQMHFMUOWFJG-UHFFFAOYSA-M
Literature Reference Author T.E.PATTEN,B.M.NOVAK
Literature Reference Citation J.AM.CHEM.SOC.,118,1906(1996)
Literature Reference DOI 10.1021/ja9534516
Solvent C6D6
Source File Reference UWSI38422