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CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3)C=C(C6H5)]

View entire compound with spectra: 2 NMR

CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3)C=C(C6H5)]
SpectraBase Compound ID 2Nn2vDIRIOW
InChI InChI=1S/C22H10BF10.2C5H.Ta/c1-9(8-10-6-4-3-5-7-10)23(2,11-13(24)17(28)21(32)18(29)14(11)25)12-15(26)19(30)22(33)20(31)16(12)27;2*1-2-4-5-3-1;/h3-7H,2H2,1H3;2*1H;/q+1;;;+1
InChIKey GNKMLPCAKDMGPG-UHFFFAOYSA-N
Mol Weight 778.2 g/mol
Molecular Formula C32H12BF10Ta
Exact Mass 778.035237 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPFBFJy9Bvl
Name CP(2)-TA-[KAPPA(2)-CH2B(C6F5)(2)(CH3)C=C(C6H5)]
Compound Number 6-(PH,ME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H12BF10Ta
InChI InChI=1S/C22H10BF10.2C5H.Ta/c1-9(8-10-6-4-3-5-7-10)23(2,11-13(24)17(28)21(32)18(29)14(11)25)12-15(26)19(30)22(33)20(31)16(12)27;2*1-2-4-5-3-1;/h3-7H,2H2,1H3;2*1H;/q+1;;;+1
InChIKey GNKMLPCAKDMGPG-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 UWSI33828