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[(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CO2C2H5]-[I]

View entire compound with spectra: 2 NMR

[(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CO2C2H5]-[I]
SpectraBase Compound ID IPhEmZXYoG
InChI InChI=1S/C26H24P2.C12H12O2.C9H5.HI.Ru/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-14-12(13)9-10(2)11-7-5-4-6-8-11;1-2-5-9-7-3-6-8(9)4-1;;/h1-20H,21-22H2;4-8H,3,9H2,1H3;1-2,4-6H;1H;/q;;;;-1/p+1
InChIKey PAKGSVFXGGVDJF-UHFFFAOYSA-O
Mol Weight 929.783 g/mol
Molecular Formula C47H43IO2P2Ru
Exact Mass 930.08264 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2QmckYx2L5
Name [(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CO2C2H5]-[I]
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H41IO2P2Ru
InChI InChI=1S/C26H24P2.C12H12O2.C9H5.HI.Ru/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-14-12(13)9-10(2)11-7-5-4-6-8-11;1-2-5-9-7-3-6-8(9)4-1;;/h1-20H,21-22H2;4-8H,3,9H2,1H3;1-2,4-6H;1H;/q;;;;-1/p+1
InChIKey PAKGSVFXGGVDJF-UHFFFAOYSA-O
Literature Reference Author H.L.SUNG,T.M.HER,W.H.SU,C.P.CHENG
Literature Reference Citation MOLECULES,17,8533(2012)
Literature Reference DOI 10.3390/molecules17078533
Solvent CDCl3
Source File Reference UWBT1354