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(P-ISO-PR3)2-(CL)2-(CO)-RU=CHCH=CME2
SpectraBase Compound ID 7D1GQdeB11S
InChI InChI=1S/2C9H21P.C5H8.CO.2ClH.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-4-5(2)3;1-2;;;/h2*7-9H,1-6H3;1,4H,2-3H3;;2*1H;
InChIKey JBBHKLNKDZKVRH-UHFFFAOYSA-N
Mol Weight 590.6 g/mol
Molecular Formula C24H52Cl2OP2Ru
Exact Mass 590.191386 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0A6iWkvRGQ
Name (P-ISO-PR3)2-(CL)2-(CO)-RU=CHCH=CME2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H50Cl2OP2Ru
InChI InChI=1S/2C9H21P.C5H8.CO.2ClH.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-4-5(2)3;1-2;;;/h2*7-9H,1-6H3;1,4H,2-3H3;;2*1H;
InChIKey JBBHKLNKDZKVRH-UHFFFAOYSA-N
Literature Reference Author T.M.TRNKA,J.P.MORGAN,M.S.SANFORD,T.E.WILHELM,M.SCHOLL,T.L.CH OI,S.DING,M.W.DAY,R.
Literature Reference Citation J.AM.CHEM.SOC.,125,2546(2003)
Literature Reference DOI 10.1021/ja021146w
Solvent CD2Cl2
Source File Reference UWLU40659