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[PMO(OMECY)3]2
SpectraBase Compound ID EjOuF8gWeCh
InChI InChI=1S/6C7H13O.2Mo.P2/c6*1-7(8)5-3-2-4-6-7;;;1-2/h6*2-6H2,1H3;;;/q6*-1;2*+3;
InChIKey MDTNWRFWAKIYDV-UHFFFAOYSA-N
Mol Weight 932.9 g/mol
Molecular Formula C42H78Mo2O6P2
Exact Mass 936.338172 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMEhKvwALw8
Name [PMO(OMECY)3]2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H78Mo2O6P2
InChI InChI=1S/6C7H13O.2Mo.P2/c6*1-7(8)5-3-2-4-6-7;;;1-2/h6*2-6H2,1H3;;;/q6*-1;2*+3;
InChIKey MDTNWRFWAKIYDV-UHFFFAOYSA-N
Literature Reference Author F.H.STEPHENS,J.S.FIGUEROA,P.L.DIACONESCU,C.C.CUMMINS
Literature Reference Citation J.AM.CHEM.SOC.,125,9264(2003)
Literature Reference DOI 10.1021/ja0354317
Solvent C6D6
Source File Reference UWLU41937