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

*Links on SpectraBase are not permalinks.
(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 6bGfwGcHidI
Name (1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4,7-TRIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT
Compound Number 3-CIS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H9F12O6P
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
Literature Reference Author J.H.YU,A.M.ARIF,W.G.BENTRUDE
Literature Reference Citation J.AM.CHEM.SOC.,112,7451(1990)
Literature Reference DOI 10.1021/ja00177a002
Molecular Weight 508.154 g/mol
Solvent CDCl3
Source File Reference UWRU6835