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

*Links on SpectraBase are not permalinks.
MO(CO)5(PPH2F)
SpectraBase Compound ID dA9VvUpu81
InChI InChI=1S/C12H10FP.5CO.Mo/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;5*1-2;/h1-10H;;;;;;/q;;;;;;-1/p+1
InChIKey YTNRHZHTXHNIKT-UHFFFAOYSA-O
Mol Weight 441.19 g/mol
Molecular Formula C17H11FMoO5P
Exact Mass 442.938218 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 6fCciWopP2P
Name MO(CO)5(PPH2F)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H10FMoO5P
InChI InChI=1S/C12H10FP.5CO.Mo/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;5*1-2;/h1-10H;;;;;;/q;;;;;;-1/p+1
InChIKey YTNRHZHTXHNIKT-UHFFFAOYSA-O
Literature Reference Author K.H.YIH
Literature Reference Citation J.CHIN.CHEM.SOC.,46,535(1999)
Literature Reference DOI 10.1002/jccs.199900072
Solvent CDCl3
Source File Reference UWMS3517