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CP(2)TA-[KAPPA(2)-C(C6F5)C(C6H5)=C(H)B(C6F5)(2)-H]

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CP(2)TA-[KAPPA(2)-C(C6F5)C(C6H5)=C(H)B(C6F5)(2)-H]
SpectraBase Compound ID LwQXYBUjW01
InChI InChI=1S/C27H12BF10.2C5H.Ta/c29-18-16(19(30)23(34)26(37)22(18)33)28(17-20(31)24(35)27(38)25(36)21(17)32)12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13;2*1-2-4-5-3-1;/h1-10,12,28H;2*1H;/b15-12+;;;
InChIKey LEERUUOMEOOAFH-QLQDMIFISA-N
Mol Weight 840.3 g/mol
Molecular Formula C37H14BF10Ta
Exact Mass 840.050887 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fr5uGdfYK1V
Name CP(2)TA-[KAPPA(2)-C(C6F5)C(C6H5)=C(H)B(C6F5)(2)-H]
Compound Number 5-(PH,PH)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H14BF10Ta
InChI InChI=1S/C27H12BF10.2C5H.Ta/c29-18-16(19(30)23(34)26(37)22(18)33)28(17-20(31)24(35)27(38)25(36)21(17)32)12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13;2*1-2-4-5-3-1;/h1-10,12,28H;2*1H;/b15-12+;;;
InChIKey LEERUUOMEOOAFH-QLQDMIFISA-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 UWSI33823