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[RE(PME3)5H2]OTF

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[RE(PME3)5H2]OTF
SpectraBase Compound ID ABhIuz6tfir
InChI InChI=1S/5C3H9P.CHF3O3S.Re.2H/c5*1-4(2)3;2-1(3,4)8(5,6)7;;;/h5*1-3H3;(H,5,6,7);;;/q;;;;;;-4;;/p+4
InChIKey DVDQGKYDDDRAOU-UHFFFAOYSA-R
Mol Weight 722.72 g/mol
Molecular Formula C16H52F3O3P5ReS
Exact Mass 723.183488 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55BdgiyiD4C
Name [RE(PME3)5H2]OTF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H47F3O3P5ReS
InChI InChI=1S/5C3H9P.CHF3O3S.Re.2H/c5*1-4(2)3;2-1(3,4)8(5,6)7;;;/h5*1-3H3;(H,5,6,7);;;/q;;;;;;-4;;/p+4
InChIKey DVDQGKYDDDRAOU-UHFFFAOYSA-R
Literature Reference Author D.M.HEINEKEY,M.H.VOGES,D.M.BARNHART
Literature Reference Citation J.AM.CHEM.SOC.,118,10792(1996)
Literature Reference DOI 10.1021/ja961994p
Solvent CD2Cl2
Source File Reference UWLU54318