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[[ETA(5)-CYCLOPENTADIENYL]-RU-[6-(2,4,6-TRIPHENYL-PHENYL)-2-DIPHENYLPHOSPHINO-PYRIDINE](2)-(ACETONITRILE)](+)
SpectraBase Compound ID 4P9Urv5Kudt
InChI InChI=1S/2C41H30NP.C5H.C2H3N.Ru/c2*1-6-17-31(18-7-1)34-29-37(32-19-8-2-9-20-32)41(38(30-34)33-21-10-3-11-22-33)39-27-16-28-40(42-39)43(35-23-12-4-13-24-35)36-25-14-5-15-26-36;1-2-4-5-3-1;1-2-3;/h2*1-30H;1H;1H3;/q;;;;-1/p+2
InChIKey XGNKYCVNRGQZJV-UHFFFAOYSA-P
Mol Weight 1340.5 g/mol
Molecular Formula C89H66N3P2Ru
Exact Mass 1340.377538 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfuLbu1cJlm
Name [[ETA(5)-CYCLOPENTADIENYL]-RU-[6-(2,4,6-TRIPHENYL-PHENYL)-2-DIPHENYLPHOSPHINO-PYRIDINE](2)-(ACETONITRILE)](+)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C89H64N3P2Ru
InChI InChI=1S/2C41H30NP.C5H.C2H3N.Ru/c2*1-6-17-31(18-7-1)34-29-37(32-19-8-2-9-20-32)41(38(30-34)33-21-10-3-11-22-33)39-27-16-28-40(42-39)43(35-23-12-4-13-24-35)36-25-14-5-15-26-36;1-2-4-5-3-1;1-2-3;/h2*1-30H;1H;1H3;/q;;;;-1/p+2
InChIKey XGNKYCVNRGQZJV-UHFFFAOYSA-P
Literature Reference Author A.LABONNE,T.KRIBBER,L.HINTERMANN
Literature Reference Citation ORG.LETTERS,8,5853(2006)
Literature Reference DOI 10.1021/ol062455k
Solvent CD3CN
Source File Reference UWSI40186