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[ETA-C5ME5]-(DMPE)-MO-(H)-SI-(H)-CH2PH
SpectraBase Compound ID DZW3Ft0DegD
InChI InChI=1S/C10H15.C7H9Si.C6H16P2.Mo/c1-6-7(2)9(4)10(5)8(6)3;8-6-7-4-2-1-3-5-7;1-7(2)5-6-8(3)4;/h1-5H3;1-5H,6,8H2;5-6H2,1-4H3;/q;;;-2/p+2
InChIKey RJURKNJSAXBHDB-UHFFFAOYSA-P
Mol Weight 504.6 g/mol
Molecular Formula C23H42MoP2Si
Exact Mass 506.158506 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXiPqu0vSKh
Name [ETA-C5ME5]-(DMPE)-MO-(H)-SI-(H)-CH2PH
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H40MoP2Si
InChI InChI=1S/C10H15.C7H9Si.C6H16P2.Mo/c1-6-7(2)9(4)10(5)8(6)3;8-6-7-4-2-1-3-5-7;1-7(2)5-6-8(3)4;/h1-5H3;1-5H,6,8H2;5-6H2,1-4H3;/q;;;-2/p+2
InChIKey RJURKNJSAXBHDB-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 UWVN33111