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(ETA(5)-C5H4ME)(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)C(H)=C(C6H5)]
SpectraBase Compound ID AXa3WzV25uG
InChI InChI=1S/C21H8BF10.2C6H3.Ta/c1-22(8-7-9-5-3-2-4-6-9,10-12(23)16(27)20(31)17(28)13(10)24)11-14(25)18(29)21(32)19(30)15(11)26;2*1-6-4-2-3-5-6;/h2-6,8H,1H2;2*1H3;/q-1;;;+1
InChIKey IOXYSBQXQOLYPL-UHFFFAOYSA-N
Mol Weight 792.2 g/mol
Molecular Formula C33H14BF10Ta
Exact Mass 792.050887 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XA0V8d2epH
Name (ETA(5)-C5H4ME)(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)C(H)=C(C6H5)]
Compound Number 3B-T
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H14BF10Ta
InChI InChI=1S/C21H8BF10.2C6H3.Ta/c1-22(8-7-9-5-3-2-4-6-9,10-12(23)16(27)20(31)17(28)13(10)24)11-14(25)18(29)21(32)19(30)15(11)26;2*1-6-4-2-3-5-6;/h2-6,8H,1H2;2*1H3;/q-1;;;+1
InChIKey IOXYSBQXQOLYPL-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 UWSI33821