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CP*CO-[2,3-ET2C2B3H3-4,6-[(CCSIME3)-(2)]]

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CP*CO-[2,3-ET2C2B3H3-4,6-[(CCSIME3)-(2)]]
SpectraBase Compound ID EZpxZa1GitX
InChI InChI=1S/C16H28B3Si2.C10H15.Co/c1-9-15-16(10-2)19(12-14-21(6,7)8)17-18(15)11-13-20(3,4)5;1-6-7(2)9(4)10(5)8(6)3;/h9-10H2,1-8H3;1-5H3;/q+1;;-1
InChIKey RKGZEJPCUTZLIF-UHFFFAOYSA-N
Mol Weight 503.2 g/mol
Molecular Formula C26H43B3CoSi2
Exact Mass 503.251439 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNKm12DokVu
Name CP*CO-[2,3-ET2C2B3H3-4,6-[(CCSIME3)-(2)]]
Compound Number A 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H43B3CoSi2
InChI InChI=1S/C16H28B3Si2.C10H15.Co/c1-9-15-16(10-2)19(12-14-21(6,7)8)17-18(15)11-13-20(3,4)5;1-6-7(2)9(4)10(5)8(6)3;/h9-10H2,1-8H3;1-5H3;/q+1;;-1
InChIKey RKGZEJPCUTZLIF-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 UWVN31523