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(5-ETA-C9H7)(DPPE)RU-C=C(PH)CHCH=CHC(O)OCH3

View entire compound with spectra: 2 NMR

(5-ETA-C9H7)(DPPE)RU-C=C(PH)CHCH=CHC(O)OCH3
SpectraBase Compound ID BjngDGd3Srb
InChI InChI=1S/C26H24P2.C13H11O2.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;1-15-13(14)8-7-11-9-12(11)10-5-3-2-4-6-10;1-2-5-9-7-3-6-8(9)4-1;/h1-20H,21-22H2;2-8,11H,1H3;1-2,4-6H;/q;;;-2/p+2/b;8-7+;;
InChIKey IWAKTCKCNKBZLP-ZZVNVUPSSA-P
Mol Weight 813.9 g/mol
Molecular Formula C48H42O2P2Ru
Exact Mass 814.170345 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VOsW8CeAZh
Name (5-ETA-C9H7)(DPPE)RU-C=C(PH)CHCH=CHC(O)OCH3
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H40O2P2Ru
InChI InChI=1S/C26H24P2.C13H11O2.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;1-15-13(14)8-7-11-9-12(11)10-5-3-2-4-6-10;1-2-5-9-7-3-6-8(9)4-1;/h1-20H,21-22H2;2-8,11H,1H3;1-2,4-6H;/q;;;-2/p+2/b;8-7+;;
InChIKey IWAKTCKCNKBZLP-ZZVNVUPSSA-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 CDCl3
Source File Reference UWBT1365