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

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CP*CO-[2,3-ET2C2B3H-4,6-[(CC-C6H4)-(2)]]-CO-CP*
SpectraBase Compound ID DLh8kJYzegv
InChI InChI=1S/C22H20B3.2C10H15.2Co/c1-3-21-22(4-2)25(18-16-20-13-9-6-10-14-20)23-24(21)17-15-19-11-7-5-8-12-19;2*1-6-7(2)9(4)10(5)8(6)3;;/h5-14H,3-4H2,1-2H3;2*1-5H3;;
InChIKey WKGVKUXJURMZJP-UHFFFAOYSA-N
Mol Weight 705.2 g/mol
Molecular Formula C42H50B3Co2
Exact Mass 705.285555 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WlfxPlwpnk
Name CP*CO-[2,3-ET2C2B3H-4,6-[(CC-C6H4)-(2)]]-CO-CP*
Compound Number 16
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H50B3Co2
InChI InChI=1S/C22H20B3.2C10H15.2Co/c1-3-21-22(4-2)25(18-16-20-13-9-6-10-14-20)23-24(21)17-15-19-11-7-5-8-12-19;2*1-6-7(2)9(4)10(5)8(6)3;;/h5-14H,3-4H2,1-2H3;2*1-5H3;;
InChIKey WKGVKUXJURMZJP-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 UWVN31527