For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MO-(PME3)(4)-H(2)-F(2)
SpectraBase Compound ID 6mLZTwekOKJ
InChI InChI=1S/4C3H9P.2FH.Mo.2H/c4*1-4(2)3;;;;;/h4*1-3H3;2*1H;;;/q;;;;;;-2;;/p+2
InChIKey CTOAPZDPAZIUPV-UHFFFAOYSA-P
Mol Weight 444.3 g/mol
Molecular Formula C12H42F2MoP4
Exact Mass 446.12591 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 624NuGQ1QEq
Name MO-(PME3)(4)-H(2)-F(2)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H38F2MoP4
InChI InChI=1S/4C3H9P.2FH.Mo.2H/c4*1-4(2)3;;;;;/h4*1-3H3;2*1H;;;/q;;;;;;-2;;/p+2
InChIKey CTOAPZDPAZIUPV-UHFFFAOYSA-P
Literature Reference Author V.J.MURPHY,T.HASCALL,J.Y.CHEN,G.PARKIN
Literature Reference Citation J.AM.CHEM.SOC.,118,7428(1996)
Literature Reference DOI 10.1021/ja961350h
Solvent C6D6
Source File Reference UWSI36308