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CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3CH2)C=C(CH2CH3)]

View entire compound with spectra: 2 NMR

CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3CH2)C=C(CH2CH3)]
SpectraBase Compound ID 4fN6BUgZhVu
InChI InChI=1S/C19H12BF10.2C5H.Ta/c1-4-6-7(5-2)20(3,8-10(21)14(25)18(29)15(26)11(8)22)9-12(23)16(27)19(30)17(28)13(9)24;2*1-2-4-5-3-1;/h3-5H2,1-2H3;2*1H;/q+1;;;+1
InChIKey JDGOLQRBCOPTDV-UHFFFAOYSA-N
Mol Weight 744.2 g/mol
Molecular Formula C29H14BF10Ta
Exact Mass 744.050887 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDvtFcqjGlU
Name CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3CH2)C=C(CH2CH3)]
Compound Number 6-(ET,ET)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H14BF10Ta
InChI InChI=1S/C19H12BF10.2C5H.Ta/c1-4-6-7(5-2)20(3,8-10(21)14(25)18(29)15(26)11(8)22)9-12(23)16(27)19(30)17(28)13(9)24;2*1-2-4-5-3-1;/h3-5H2,1-2H3;2*1H;/q+1;;;+1
InChIKey JDGOLQRBCOPTDV-UHFFFAOYSA-N
Literature Reference Author K.S.COOK,W.E.PIERS,R.M.DONALD
Literature Reference Citation J.AM.CHEM.SOC.,124,5411(2002)
Literature Reference DOI 10.1021/ja025547n
Solvent THF-D8
Source File Reference UWSI33829