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CP*CO-[2,3-ET2C2B3H-4,6-[(CCH)-(2)]]-CO-CP*

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CP*CO-[2,3-ET2C2B3H-4,6-[(CCH)-(2)]]-CO-CP*
SpectraBase Compound ID 7OkQlwOhtJP
InChI InChI=1S/C10H12B3.2C10H15.2Co/c1-5-9-10(6-2)13(8-4)11-12(9)7-3;2*1-6-7(2)9(4)10(5)8(6)3;;/h3-4H,5-6H2,1-2H3;2*1-5H3;;
InChIKey VXWOHLIBIPHZML-UHFFFAOYSA-N
Mol Weight 553.0 g/mol
Molecular Formula C30H42B3Co2
Exact Mass 553.222955 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JFwCSbkL4Tv
Name CP*CO-[2,3-ET2C2B3H-4,6-[(CCH)-(2)]]-CO-CP*
Compound Number A3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42B3Co2
InChI InChI=1S/C10H12B3.2C10H15.2Co/c1-5-9-10(6-2)13(8-4)11-12(9)7-3;2*1-6-7(2)9(4)10(5)8(6)3;;/h3-4H,5-6H2,1-2H3;2*1-5H3;;
InChIKey VXWOHLIBIPHZML-UHFFFAOYSA-N
Literature Reference Author F.F.D.BIANI,M.CORSINI,P.ZANELLO,H.YAO,M.E.BLUHM,R.N.GRIMES
Literature Reference Citation J.AM.CHEM.SOC.,126,11360(2004)
Literature Reference DOI 10.1021/ja047966l
Solvent CDCl3
Source File Reference UWVN31525