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[CP*CO-(2,3-C2B4H5-CH2)]-(2)
SpectraBase Compound ID 2hNh7ZkbX28
InChI InChI=1S/2C10H15.C6H8B8.2Co/c2*1-6-7(2)9(4)10(5)8(6)3;1(11-7-3-4-8(11)13(3,4,7)11)2-12-9-5-6-10(12)14(5,6,9)12;;/h2*1-5H3;3-6H,1-2H2;;/t;;3-,4+,5?,6?;;
InChIKey LMDXPLGSAIXKCS-FGXXZCPBSA-N
Mol Weight 555 g/mol
Molecular Formula C26H38B8Co2
Exact Mass 556.238181 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FShIHCWuEq
Name [CP*CO-(2,3-C2B4H5-CH2)]-(2)
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38B8Co2
InChI InChI=1S/2C10H15.C6H8B8.2Co/c2*1-6-7(2)9(4)10(5)8(6)3;1(11-7-3-4-8(11)13(3,4,7)11)2-12-9-5-6-10(12)14(5,6,9)12;;/h2*1-5H3;3-6H,1-2H2;;/t;;3-,4+,5?,6?;;
InChIKey LMDXPLGSAIXKCS-FGXXZCPBSA-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 UWVN31530