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(TBPY-5-11)-(R*,R*)-1-BUTYL-3-METHYL-3,3,3'-TRIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]

Compound with spectra: 4 NMR

(TBPY-5-11)-(R*,R*)-1-BUTYL-3-METHYL-3,3,3'-TRIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
SpectraBase Compound ID Un8NgT2Pir
InChI InChI=1S/C22H20F9O2P/c1-3-4-13-34(16-11-7-5-9-14(16)18(2,32-34)20(23,24)25)17-12-8-6-10-15(17)19(33-34,21(26,27)28)22(29,30)31/h5-12H,3-4,13H2,1-2H3
InChIKey ZAVFHHPXEASHAN-UHFFFAOYSA-N
Mol Weight 518.36 g/mol
Molecular Formula C22H20F9O2P
Exact Mass 518.10572 g/mol

View Spectrum of (TBPY-5-11)-(R*,R*)-1-BUTYL-3-METHYL-3,3,3'-TRIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (TBPY-5-11)-(R*,R*)-1-BUTYL-3-METHYL-3,3,3'-TRIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (TBPY-5-11)-(R*,R*)-1-BUTYL-3-METHYL-3,3,3'-TRIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]

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

View Spectrum of (TBPY-5-11)-(R*,R*)-1-BUTYL-3-METHYL-3,3,3'-TRIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (TBPY-5-11)-(R*,S*)-1-BUTYL-3-METHYL-3,3,3'-TRIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
Title Journal or Book Year
First Characterization of a 10-P-5 Spirophosphorane with an Apical Carbon−Equatorial Oxygen Ring. Kinetic Studies on Pseudorotation of Stereoisomers Journal of the American Chemical Society 1996
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