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MIU-[N,N-BIS-(DIPHENYLPHOSPHINO)-N-METHYLAMINE]-TETRACARBONYL-MIU-[2-ETA:2-ETA-PHENYLACETYLENE]-DICOBALT
SpectraBase Compound ID 1dX7MZKOOaP
InChI InChI=1S/C25H23NP2.C6H5.C2H4.4CO.2Co.H/c1-26(27(22-14-6-2-7-15-22)23-16-8-3-9-17-23)28(24-18-10-4-11-19-24)25-20-12-5-13-21-25;1-2-4-6-5-3-1;5*1-2;;;/h2-21H,1H3;1-5H;1-2H2;;;;;;;/q;;;;;;;2*-1;/p+2
InChIKey UYIDGLXDAXJRLM-UHFFFAOYSA-P
Mol Weight 737.5 g/mol
Molecular Formula C37H35Co2NO4P2
Exact Mass 737.070521 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCmJeEzv8lq
Name MIU-[N,N-BIS-(DIPHENYLPHOSPHINO)-N-METHYLAMINE]-TETRACARBONYL-MIU-[2-ETA:2-ETA-PHENYLACETYLENE]-DICOBALT
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H33Co2NO4P2
InChI InChI=1S/C25H23NP2.C6H5.C2H4.4CO.2Co.H/c1-26(27(22-14-6-2-7-15-22)23-16-8-3-9-17-23)28(24-18-10-4-11-19-24)25-20-12-5-13-21-25;1-2-4-6-5-3-1;5*1-2;;;/h2-21H,1H3;1-5H;1-2H2;;;;;;;/q;;;;;;;2*-1;/p+2
InChIKey UYIDGLXDAXJRLM-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 UWLU58716