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

*Links on SpectraBase are not permalinks.
3,9-DIMETHYL-3,9-DIPHOSPHA-8-OXATRICYCLO-[5.2.2.0(2,6)]-UNDECA-4,10-DIENE-3,9-DIOXIDE
SpectraBase Compound ID KomTqRmxDiE
InChI InChI=1S/C10H14O3P2/c1-14(11)6-5-7-8-3-4-9(10(7)14)15(2,12)13-8/h3-10H,1-2H3/t7-,8-,9-,10-,14?,15-/m1/s1
InChIKey VRFFSFVNWYNFKI-NXMDEWCHSA-N
Mol Weight 244.17 g/mol
Molecular Formula C10H14O3P2
Exact Mass 244.041818 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 Cls7wWEeCuX
Name 3,9-DIMETHYL-3,9-DIPHOSPHA-8-OXATRICYCLO-[5.2.2.0(2,6)]-UNDECA-4,10-DIENE-3,9-DIOXIDE
CAS Registry Number 87432-90-4
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O3P2
InChI InChI=1S/C10H14O3P2/c1-14(11)6-5-7-8-3-4-9(10(7)14)15(2,12)13-8/h3-10H,1-2H3/t7-,8-,9-,10-,14?,15-/m1/s1
InChIKey VRFFSFVNWYNFKI-NXMDEWCHSA-N
Literature Reference Author L.D.QUIN,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.ORG.CHEM.,48,4466(1983)
Literature Reference DOI 10.1021/jo00172a005
Solvent CDCl3
Source File Reference UWED13445