John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Dg64qOyXnYk SpectraBase Spectrum ID=2btpgXNj7v2

(accessed ).
CP(2)TA-[KAPPA(2)-CH2B(C6F5)(2)C(H)=C(C6H5)]
SpectraBase Compound ID Dg64qOyXnYk
InChI InChI=1S/C21H8BF10.2C5H.Ta/c1-8(9-6-4-3-5-7-9)22(2,10-12(23)16(27)20(31)17(28)13(10)24)11-14(25)18(29)21(32)19(30)15(11)26;2*1-2-4-5-3-1;/h1,3-7H,2H2;2*1H;/q-1;;;+1
InChIKey JYUXOWZSSKBWJY-UHFFFAOYSA-N
Mol Weight 764.2 g/mol
Molecular Formula C31H10BF10Ta
Exact Mass 764.019602 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2btpgXNj7v2
Name CP(2)TA-[KAPPA(2)-CH2B(C6F5)(2)C(H)=C(C6H5)]
Compound Number 3A-K
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H10BF10Ta
InChI InChI=1S/C21H8BF10.2C5H.Ta/c1-8(9-6-4-3-5-7-9)22(2,10-12(23)16(27)20(31)17(28)13(10)24)11-14(25)18(29)21(32)19(30)15(11)26;2*1-2-4-5-3-1;/h1,3-7H,2H2;2*1H;/q-1;;;+1
InChIKey JYUXOWZSSKBWJY-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 UWSI33826
SpectraBase Batch ID Lty0UDRdLr8