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

*Links on SpectraBase are not permalinks.
PMRXDMWGPIQBML-UHFFFAOYSA-N
SpectraBase Compound ID CasYf7yR7rj
InChI InChI=1S/C9H9F6O2P/c10-8(11,12)7(9(13,14)15)4-6-5-16-18(6,17-7)2-1-3-18/h4H,1-3,5H2
InChIKey PMRXDMWGPIQBML-UHFFFAOYSA-N
Mol Weight 294.13 g/mol
Molecular Formula C9H9F6O2P
Exact Mass 294.024436 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 8Ta6p6bxYwC
Name PMRXDMWGPIQBML-UHFFFAOYSA-N
CAS Registry Number 79734-99-9
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H9F6O2P
InChI InChI=1S/C9H9F6O2P/c10-8(11,12)7(9(13,14)15)4-6-5-16-18(6,17-7)2-1-3-18/h4H,1-3,5H2
InChIKey PMRXDMWGPIQBML-UHFFFAOYSA-N
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent CDCl3
Source File Reference UWED16169