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FAC-[RE(CO)3(PH2-P-CH2-CH2-P-PH2)OSIME3]

View entire compound with spectra: 2 NMR

FAC-[RE(CO)3(PH2-P-CH2-CH2-P-PH2)OSIME3]
SpectraBase Compound ID 2AgME4DmXWH
InChI InChI=1S/C26H24P2.C3H9OSi.3CO.Re/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;1-5(2,3)4;3*1-2;/h1-20H,21-22H2;1-3H3;;;;/q;-1;;;;-1/p+2
InChIKey BWONQGXMOOSRML-UHFFFAOYSA-P
Mol Weight 759.9 g/mol
Molecular Formula C32H35O4P2ReSi
Exact Mass 760.133737 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gs4V5NBueRn
Name FAC-[RE(CO)3(PH2-P-CH2-CH2-P-PH2)OSIME3]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33O4P2ReSi
InChI InChI=1S/C26H24P2.C3H9OSi.3CO.Re/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;1-5(2,3)4;3*1-2;/h1-20H,21-22H2;1-3H3;;;;/q;-1;;;;-1/p+2
InChIKey BWONQGXMOOSRML-UHFFFAOYSA-P
Literature Reference Author G.D.ALFONSO,C.DRAGONETTI,S.GALLI,E.LUCENTI,P.MACCHI,D.ROBERT O,R.UGO
Literature Reference Citation CAN.J.CHEM.,83,1017(2005)
Literature Reference DOI 10.1139/v05-104
Solvent CD2Cl2
Source File Reference UWLU30397