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[ETA-C5ME5]-(DMPE)-MO(D)-(SIPH2)
SpectraBase Compound ID E1IsN4U9769
InChI InChI=1S/C12H11Si.C10H15.C6H16P2.Mo/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6-7(2)9(4)10(5)8(6)3;1-7(2)5-6-8(3)4;/h1-10,13H;1-5H3;5-6H2,1-4H3;/q;;;-2/p+2/i13D;;;
InChIKey VMHPKCIUQOSWFN-ZSKWFLIMSA-P
Mol Weight 567.6 g/mol
Molecular Formula C28H432HMoP2Si
Exact Mass 569.180433 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uy3Ok6GR4K
Name [ETA-C5ME5]-(DMPE)-MO(D)-(SIPH2)
Compound Number 4D-D1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H412HMoP2Si
InChI InChI=1S/C12H11Si.C10H15.C6H16P2.Mo/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6-7(2)9(4)10(5)8(6)3;1-7(2)5-6-8(3)4;/h1-10,13H;1-5H3;5-6H2,1-4H3;/q;;;-2/p+2/i13D;;;
InChIKey VMHPKCIUQOSWFN-ZSKWFLIMSA-P
Literature Reference Author B.V.MORK,T.D.TILLEY,A.J.SCHULTZ,J.A.COWAN
Literature Reference Citation J.AM.CHEM.SOC.,126,10428(2004)
Literature Reference DOI 10.1021/ja040026g
Solvent C6D6
Source File Reference UWVN33119