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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xkSFRrNt5E
Name 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
CAS Registry Number 87432-88-0
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O3P2
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
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 UWED13443