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

*Links on SpectraBase are not permalinks.

3,5,6,9,10,11-HEXAMETHYL-3,9-DIPHOSPHA-8-OXATRICYCLO-[5.2.2.0(2,6)]-UNDECA-4,10-DIENE-3,9-DIOXIDE

Compound with spectra: 2 NMR

3,5,6,9,10,11-HEXAMETHYL-3,9-DIPHOSPHA-8-OXATRICYCLO-[5.2.2.0(2,6)]-UNDECA-4,10-DIENE-3,9-DIOXIDE
SpectraBase Compound ID BmBirtaKOIo
InChI InChI=1S/C14H22O3P2/c1-8-7-18(5,15)13-11-9(2)10(3)12(14(8,13)4)17-19(11,6)16/h7,11-13H,1-6H3/t11-,12+,13+,14-,18?,19-/m1/s1
InChIKey TUOIRKZOSUVQPJ-MKCLKRMPSA-N
Mol Weight 300.27 g/mol
Molecular Formula C14H22O3P2
Exact Mass 300.104419 g/mol
Enantiomer InChIKey TUOIRKZOSUVQPJ-IFBGLYSYSA-N

View Spectrum of 3,5,6,9,10,11-HEXAMETHYL-3,9-DIPHOSPHA-8-OXATRICYCLO-[5.2.2.0(2,6)]-UNDECA-4,10-DIENE-3,9-DIOXIDE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3,5,6,9,10,11-HEXAMETHYL-3,9-DIPHOSPHA-8-OXATRICYCLO-[5.2.2.0(2,6)]-UNDECA-4,10-DIENE-3,9-DIOXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Insertion of oxygen into carbon-phosphorus bonds of some strained phosphorus heterocycles The Journal of Organic Chemistry 1983
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.