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[[(ETA(5)-C5H5)-(PPH3)(2)-RU]-CF=C(PH)-CH2OME]

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[[(ETA(5)-C5H5)-(PPH3)(2)-RU]-CF=C(PH)-CH2OME]
SpectraBase Compound ID F2SHX5jL4Am
InChI InChI=1S/2C18H15P.C10H10FO.C5H.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12-8-10(7-11)9-5-3-2-4-6-9;1-2-4-5-3-1;/h2*1-15H;2-6H,8H2,1H3;1H;/q;;;;-2/p+2
InChIKey ZYLRAEBSZKGFPH-UHFFFAOYSA-P
Mol Weight 853.9 g/mol
Molecular Formula C51H43FOP2Ru
Exact Mass 854.181658 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzCGih4JsMD
Name [[(ETA(5)-C5H5)-(PPH3)(2)-RU]-CF=C(PH)-CH2OME]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H41FOP2Ru
InChI InChI=1S/2C18H15P.C10H10FO.C5H.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12-8-10(7-11)9-5-3-2-4-6-9;1-2-4-5-3-1;/h2*1-15H;2-6H,8H2,1H3;1H;/q;;;;-2/p+2
InChIKey ZYLRAEBSZKGFPH-UHFFFAOYSA-P
Literature Reference Author P.C.TING,Y.C.LIN,G.H.LEE,M.C.CHENG,Y.WANG
Literature Reference Citation J.AM.CHEM.SOC.,118,6433(1996)
Literature Reference DOI 10.1021/ja960001k
Solvent CDCl3
Source File Reference UWSI36746