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JVAVRMQOUIOKJE-UHFFFAOYSA-N

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JVAVRMQOUIOKJE-UHFFFAOYSA-N
SpectraBase Compound ID AHoQzWXzC8O
InChI InChI=1S/2C18H15P.C10H8O.CH3.Al.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(11)7-8-10-5-3-2-4-6-10;;;;;/h2*1-15H;2-6H,1H3;1H3;;2*1H;/q;;;;+2;;;-2
InChIKey JVAVRMQOUIOKJE-UHFFFAOYSA-N
Mol Weight 890.1 g/mol
Molecular Formula C47H43AlCl2OP2Pd
Exact Mass 888.101639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNGAf62aF5v
Name JVAVRMQOUIOKJE-UHFFFAOYSA-N
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H41AlCl2OP2Pd
InChI InChI=1S/2C18H15P.C10H8O.CH3.Al.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(11)7-8-10-5-3-2-4-6-10;;;;;/h2*1-15H;2-6H,1H3;1H3;;2*1H;/q;;;;+2;;;-2
InChIKey JVAVRMQOUIOKJE-UHFFFAOYSA-N
Literature Reference Author S.OGOSHI,T.YOSHIDA,T.NISHIDA,M.MORITA,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,123,1944(2001)
Literature Reference DOI 10.1021/ja0036099
Molecular Weight 888.097 g/mol
Solvent C6D6
Source File Reference UWLU30612