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ANTI-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE

Compound with spectra: 4 NMR

ANTI-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE
SpectraBase Compound ID ACmsoTxPhJq
InChI InChI=1S/C14H13OP/c15-16(10-4-2-1-3-5-10)13-8-9-14(16)12-7-6-11(12)13/h1-9,11-14H/t11?,12?,13-,14+,16+
InChIKey XABWXQYTIIOAHS-RVZSJEDASA-N
Mol Weight 228.23 g/mol
Molecular Formula C14H13OP
Exact Mass 228.070402 g/mol

View Spectrum of ANTI-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN

View Spectrum of ANTI-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN

View Spectrum of ANTI-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN

View Spectrum of ANTI-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
  • SYN-9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE
9-syn-Phenyl-9-oxo-9-phospha-cis, cis-tricyclo(4.2.1.0/2,5/)nona-3,7-diene
9-PHENYL-9-PHOSPHATRICYCLO-[4.2.1.0(2,5)]-NONA-3,7-DIENE-9-OXIDE
9-anti-Phenyl-9-oxo-9-phospha-cis, cis-tricyclo(4.2.1.0/2,5/)nona-3,7-diene
2-(Diphenylphosphoryl)-5,5-dimethyl-8-methylene-3-cycloocten-1-ol
(2S,3R,4S)-4-CYCLOHEXYL-4-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-BUTAN-1-OL
(3RS,4SR)-and-(3RS,4RS)-4-Cyclohexyl-4-diphenylphosphinoylbut-1-en-3-yl Acetate
1,1'-Diphenylphosohinoyl-1'-methylheptylcyclobutanol
Acetic acid (E)-(1R,2S)-5-acetoxy-2-(diphenyl-phosphinoyl)-1-isopropenyl-pent-3-enyl ester
(4RS,5SR)-(E)-4-DIPHENYLPHOSPHINOYL-6-METHYLHEPTA-2,6-DIENE-1,5-DIYL-DIACETATE;anti-ISOMER
(4E,6R,7R,10R)-4,6,10,12-tetramethyl-7-[(triethylsilyl)oxy]-2-diphenylphosphinyl-4-tridecen-3-one
Title Journal or Book Year
Structural effects on17O NMR shifts of cyclic phosphine oxides Magnetic Resonance in Chemistry 1987
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