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(1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4,7-TRIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT

Compound with spectra: 4 NMR

(1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4,7-TRIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT
SpectraBase Compound ID AyRty249Sv4
InChI InChI=1S/C12H9F12O6P/c13-9(14,15)6-7(10(16,17)18)29-31(28-6,26-3-5-4(27-31)1-2-25-5)30-8(11(19,20)21)12(22,23)24/h4-5,8H,1-3H2/t4-,5+/m1/s1
InChIKey SZZABGYTTMSKAG-UHNVWZDZSA-N
Mol Weight 508.15 g/mol
Molecular Formula C12H9F12O6P
Exact Mass 507.994513 g/mol
Enantiomer InChIKey SZZABGYTTMSKAG-CRCLSJGQSA-N

View Spectrum of (1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4,7-TRIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of (1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4,7-TRIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of (1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4,7-TRIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4,7-TRIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ISOMER-#1
2,2,2-Triethoxy-4-heptafluoropropyl-5-trifluoromethyl-2lambda(5)-[1,3,2]dioxaphosphole
2,2-Diethoxy-2-trimethylsiloxy-4-trifluoromethyl-5-[1',2',2',2'-tetrafluoro-1'-(trifluoromethyl)ethyl]-1,3,2-lambda(5)sigma(5)-dioxaphospholene-(4)
2-Isocyanato-4-trifluoromethyl-5-[1',2',2',2'-tetrafluoro-1'-(trifluoromethyl)ethyl]-spiro-[1',3',2'lambda(5)sigma(5)-dioxaphospholane-2,2'-[1,3,2-lambda(5)sigma(5)]-dioxaphospholen-(4)]
2,2-DIMETHYL-2-(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE-6-OXY)-2,2-DIHYDRO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLE
2,2-DIMETHYL-2-(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE-6-OXY)-2,2-DIHYDRO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLE
4'-(R)-[ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-STRICTIFOLIONE
(S)-(-)-3,3-(ETHYLENEDITHIO)-2-METHYL-2-(4-METHYLPHENYL)-4-BUTANOLIDE
SWERILACTONE_M
(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranoside
3R,5S,6S,7S,10R-2,6,10-Trimethyl-3,5-epidioxy-7,10-epoxydodeca-1,11-dien-5-ol
Title Journal or Book Year
Pentacovalent phosphorus-containing models of P(V) H2O- or enzyme-cAMP adducts. Nonchair conformations of the phosphorus-containing rings as determined by 1H NMR spectroscopy and x-ray crystallography Journal of the American Chemical Society 1990
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