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CP(2)-TA-[KAPPA(2)-C(C6F5)C(CH3)=C(H)B(C6F5)(2)-H]

View entire compound with spectra: 3 NMR

CP(2)-TA-[KAPPA(2)-C(C6F5)C(CH3)=C(H)B(C6F5)(2)-H]
SpectraBase Compound ID 2B71moQoSnv
InChI InChI=1S/C22H10BF10.2C5H.Ta/c1-9(7-10-5-3-2-4-6-10)8-23(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;/h2-6,8,23H,1H3;2*1H;/b9-8-;;;
InChIKey WUPBRVDAVHHHRT-DQNNFYOXSA-N
Mol Weight 778.2 g/mol
Molecular Formula C32H12BF10Ta
Exact Mass 778.035237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JMQMVMdPHeM
Name CP(2)-TA-[KAPPA(2)-C(C6F5)C(CH3)=C(H)B(C6F5)(2)-H]
Compound Number 5-(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(7-10-5-3-2-4-6-10)8-23(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;/h2-6,8,23H,1H3;2*1H;/b9-8-;;;
InChIKey WUPBRVDAVHHHRT-DQNNFYOXSA-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
Molecular Weight 778.189 g/mol
Sample ID 33824
Solvent THF-D8