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[ETA-C5ME5]-(DMPE)-MO-(H)-(SIME2*DMAP)
SpectraBase Compound ID KF2GZRXTmHe
InChI InChI=1S/C10H15.C7H10N2.C6H16P2.C2H7Si.Mo.H/c1-6-7(2)9(4)10(5)8(6)3;1-9(2)7-3-5-8-6-4-7;1-7(2)5-6-8(3)4;1-3-2;;/h1-5H3;3-6H,1-2H3;5-6H2,1-4H3;3H,1-2H3;;/q;;;;-2;/p+2
InChIKey VTLZJAUJMCYBNS-UHFFFAOYSA-P
Mol Weight 565.7 g/mol
Molecular Formula C25H51MoN2P2Si
Exact Mass 567.235079 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJcdrQOHSkV
Name [ETA-C5ME5]-(DMPE)-MO-(H)-(SIME2*DMAP)
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H49MoN2P2Si
InChI InChI=1S/C10H15.C7H10N2.C6H16P2.C2H7Si.Mo.H/c1-6-7(2)9(4)10(5)8(6)3;1-9(2)7-3-5-8-6-4-7;1-7(2)5-6-8(3)4;1-3-2;;/h1-5H3;3-6H,1-2H3;5-6H2,1-4H3;3H,1-2H3;;/q;;;;-2;/p+2
InChIKey VTLZJAUJMCYBNS-UHFFFAOYSA-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 UWVN33116