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(1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT
SpectraBase Compound ID JMEIHc5dMel
InChI InChI=1S/C13H11F12O5P/c14-10(15,16)7-8(11(17,18)19)29-31(28-7,26-4-5-2-1-3-6(5)27-31)30-9(12(20,21)22)13(23,24)25/h5-6,9H,1-4H2/t5-,6+/m0/s1
InChIKey TZLQUPWXPBUZGQ-NTSWFWBYSA-N
Mol Weight 506.18 g/mol
Molecular Formula C13H11F12O5P
Exact Mass 506.015248 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mMScLpTUpI
Name (1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT
Compound Number 5-TRANS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H11F12O5P
InChI InChI=1S/C13H11F12O5P/c14-10(15,16)7-8(11(17,18)19)29-31(28-7,26-4-5-2-1-3-6(5)27-31)30-9(12(20,21)22)13(23,24)25/h5-6,9H,1-4H2/t5-,6+/m0/s1
InChIKey TZLQUPWXPBUZGQ-NTSWFWBYSA-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
Solvent C6D6
Source File Reference UWRU6839