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[(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CH=CHCO2CH3]-[BR]

View entire compound with spectra: 2 NMR

[(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CH=CHCO2CH3]-[BR]
SpectraBase Compound ID 6t4NKGWXZRs
InChI InChI=1S/C26H24P2.C13H12O2.C9H5.BrH.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;1-11(7-6-10-13(14)15-2)12-8-4-3-5-9-12;1-2-5-9-7-3-6-8(9)4-1;;/h1-20H,21-22H2;3-6,8-10H,7H2,2H3;1-2,4-6H;1H;/q;;;;-1/p+1/b;10-6+;;;
InChIKey AFEOIDFHBUUAMI-IIYYPKIHSA-O
Mol Weight 894.8 g/mol
Molecular Formula C48H43BrO2P2Ru
Exact Mass 894.096508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KJDJz4MOHzk
Name [(5-ETA-C9H7)(DPPE)RU=C=C(PH)CH2CH=CHCO2CH3]-[BR]
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H41BrO2P2Ru
InChI InChI=1S/C26H24P2.C13H12O2.C9H5.BrH.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;1-11(7-6-10-13(14)15-2)12-8-4-3-5-9-12;1-2-5-9-7-3-6-8(9)4-1;;/h1-20H,21-22H2;3-6,8-10H,7H2,2H3;1-2,4-6H;1H;/q;;;;-1/p+1/b;10-6+;;;
InChIKey AFEOIDFHBUUAMI-IIYYPKIHSA-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
Molecular Weight 892.774 g/mol
Sample ID 1355
Solvent CDCl3