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(5-ETA-C9H7)(DPPE)RU-C=C(PH)CH=C(OC2H5)O

View entire compound with spectra: 2 NMR

(5-ETA-C9H7)(DPPE)RU-C=C(PH)CH=C(OC2H5)O
SpectraBase Compound ID 2aBEO6vpRqi
InChI InChI=1S/C26H24P2.C12H11O2.C9H5.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;1-2-13-12-8-11(9-14-12)10-6-4-3-5-7-10;1-2-5-9-7-3-6-8(9)4-1;/h1-20H,21-22H2;3-8H,2H2,1H3;1-2,4-6H;/q;;;-2/p+2
InChIKey NUMZEWDXHBIMJT-UHFFFAOYSA-P
Mol Weight 801.9 g/mol
Molecular Formula C47H42O2P2Ru
Exact Mass 802.170345 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qDCjUOvltx
Name (5-ETA-C9H7)(DPPE)RU-C=C(PH)CH=C(OC2H5)O
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H40O2P2Ru
InChI InChI=1S/C26H24P2.C12H11O2.C9H5.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;1-2-13-12-8-11(9-14-12)10-6-4-3-5-7-10;1-2-5-9-7-3-6-8(9)4-1;/h1-20H,21-22H2;3-8H,2H2,1H3;1-2,4-6H;/q;;;-2/p+2
InChIKey NUMZEWDXHBIMJT-UHFFFAOYSA-P
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 C6D6
Source File Reference UWBT1364