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CP(2)-TA-[KAPPA(2)-C(CH2CH3)C(CH2CH3)=C(H)B(C6F5)(2)-H]
SpectraBase Compound ID 3PdYNdOLVLd
InChI InChI=1S/C19H12BF10.2C5H.Ta/c1-3-5-7(4-2)6-20(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;/h6,20H,3-4H2,1-2H3;2*1H;/b7-6-;;;
InChIKey DIUNDMNYOPZGMJ-YYFHNNNUSA-N
Mol Weight 744.2 g/mol
Molecular Formula C29H14BF10Ta
Exact Mass 744.050887 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1RcJbfQ7CYA
Name CP(2)-TA-[KAPPA(2)-C(CH2CH3)C(CH2CH3)=C(H)B(C6F5)(2)-H]
Compound Number 5-(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/c1-3-5-7(4-2)6-20(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;/h6,20H,3-4H2,1-2H3;2*1H;/b7-6-;;;
InChIKey DIUNDMNYOPZGMJ-YYFHNNNUSA-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 UWSI33825