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MIU-[N,N-BIS-[DI-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-PHOSPHINO]-N-METHYLAMINE]-TETRACARBONYL-MIU-[2-ETA:2-ETA-PHENYLACETYLENE]-DICOBALT

View entire compound with spectra: 1 NMR

MIU-[N,N-BIS-[DI-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-PHOSPHINO]-N-METHYLAMINE]-TETRACARBONYL-MIU-[2-ETA:2-ETA-PHENYLACETYLENE]-DICOBALT
SpectraBase Compound ID 8pJZmxLhhyE
InChI InChI=1S/C13H7F24NO4P2.C6H5.C2H4.4CO.2Co.H/c1-38(43(39-2(6(14,15)16)7(17,18)19)40-3(8(20,21)22)9(23,24)25)44(41-4(10(26,27)28)11(29,30)31)42-5(12(32,33)34)13(35,36)37;1-2-4-6-5-3-1;5*1-2;;;/h2-5H,1H3;1-5H;1-2H2;;;;;;;/q;;;;;;;2*-1;/p+2
InChIKey TVXWXUGJUCYALV-UHFFFAOYSA-P
Mol Weight 1097.2 g/mol
Molecular Formula C25H19Co2F24NO8P2
Exact Mass 1096.886654 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIltmgibRqy
Name MIU-[N,N-BIS-[DI-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-PHOSPHINO]-N-METHYLAMINE]-TETRACARBONYL-MIU-[2-ETA:2-ETA-PHENYLACETYLENE]-DICOBALT
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H17Co2F24NO8P2
InChI InChI=1S/C13H7F24NO4P2.C6H5.C2H4.4CO.2Co.H/c1-38(43(39-2(6(14,15)16)7(17,18)19)40-3(8(20,21)22)9(23,24)25)44(41-4(10(26,27)28)11(29,30)31)42-5(12(32,33)34)13(35,36)37;1-2-4-6-5-3-1;5*1-2;;;/h2-5H,1H3;1-5H;1-2H2;;;;;;;/q;;;;;;;2*-1;/p+2
InChIKey TVXWXUGJUCYALV-UHFFFAOYSA-P
Literature Reference Author Y.GIMBERT,F.ROBERT,A.DURIF,M.T.AVERBUCH,N.KANN,A.E.GREENE
Literature Reference Citation J.ORG.CHEM.,64,3492(1999)
Literature Reference DOI 10.1021/jo982245o
Solvent CDCl3
Source File Reference UWLU58718