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CP*CO-[2,3-ET2C2B3H-4,6-[[CC-(3-HCC-C6H4)]-(2)]]-CO-CP*

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CP*CO-[2,3-ET2C2B3H-4,6-[[CC-(3-HCC-C6H4)]-(2)]]-CO-CP*
SpectraBase Compound ID CGolIU1BjW0
InChI InChI=1S/C26H20B3.2C10H15.2Co/c1-5-21-11-9-13-23(19-21)15-17-28-25(7-3)26(8-4)29(27-28)18-16-24-14-10-12-22(6-2)20-24;2*1-6-7(2)9(4)10(5)8(6)3;;/h1-2,9-14,19-20H,7-8H2,3-4H3;2*1-5H3;;
InChIKey HARUASVDMKYNKZ-UHFFFAOYSA-N
Mol Weight 753.2 g/mol
Molecular Formula C46H50B3Co2
Exact Mass 753.285555 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEKwxGUDwqS
Name CP*CO-[2,3-ET2C2B3H-4,6-[[CC-(3-HCC-C6H4)]-(2)]]-CO-CP*
Compound Number 17
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H50B3Co2
InChI InChI=1S/C26H20B3.2C10H15.2Co/c1-5-21-11-9-13-23(19-21)15-17-28-25(7-3)26(8-4)29(27-28)18-16-24-14-10-12-22(6-2)20-24;2*1-6-7(2)9(4)10(5)8(6)3;;/h1-2,9-14,19-20H,7-8H2,3-4H3;2*1-5H3;;
InChIKey HARUASVDMKYNKZ-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 UWVN31529