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MLCZSBCZVXEZIR-VTNCXPEKSA-O

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MLCZSBCZVXEZIR-VTNCXPEKSA-O
SpectraBase Compound ID Izgs3IxSk9V
InChI InChI=1S/2C18H15P.C13H14.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2)9-10-12(3)13-7-5-4-6-8-13;;/h2*1-15H;4-8,10H,3H2,1-2H3;1H;/q;;;;-1/p+1/b;;12-10+;;
InChIKey MLCZSBCZVXEZIR-VTNCXPEKSA-O
Mol Weight 833.4 g/mol
Molecular Formula C49H46ClP2Ru
Exact Mass 833.180668 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BY5sS1lMVc
Name MLCZSBCZVXEZIR-VTNCXPEKSA-O
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H44ClP2Ru
InChI InChI=1S/2C18H15P.C13H14.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2)9-10-12(3)13-7-5-4-6-8-13;;/h2*1-15H;4-8,10H,3H2,1-2H3;1H;/q;;;;-1/p+1/b;;12-10+;;
InChIKey MLCZSBCZVXEZIR-VTNCXPEKSA-O
Literature Reference Author M.MURAKAMI,K.ITAMI,Y.ITO
Literature Reference Citation J.AM.CHEM.SOC.,118,11672(1996)
Literature Reference DOI 10.1021/ja962486i
Solvent C6D6
Source File Reference UWLU53723