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

*Links on SpectraBase are not permalinks.
4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane-1-oxide
SpectraBase Compound ID FlM1ElSjDdt
InChI InChI=1S/C5H9O4P/c1-5-2-7-10(6,8-3-5)9-4-5/h2-4H2,1H3
InChIKey SEOXVQTUPVKLTH-UHFFFAOYSA-N
Mol Weight 164.1 g/mol
Molecular Formula C5H9O4P
Exact Mass 164.023846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 FDCu2ubW65D
Name 4-METHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO-[2.2.2]-OCTANE-1-OXIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H9O4P
InChI InChI=1S/C5H9O4P/c1-5-2-7-10(6,8-3-5)9-4-5/h2-4H2,1H3
InChIKey SEOXVQTUPVKLTH-UHFFFAOYSA-N
Literature Reference Author J.H.KIM,M.J.GALLAGHER,R.F.TOIA
Literature Reference Citation AUSTR.J.CHEM.,47,715(1994)
Literature Reference DOI 10.1071/ch9940715
Molecular Weight 164.098 g/mol
Solvent CDCl3
Source File Reference UWRK1653