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(1R,6S)-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROACETONE-ADDUCT
SpectraBase Compound ID L2rEUceUoGE
InChI InChI=1S/C15H11F18O5P/c16-8(17,18)7(9(19,20)21)36-39(34-4-5-2-1-3-6(5)35-39)37-10(12(22,23)24,13(25,26)27)11(38-39,14(28,29)30)15(31,32)33/h5-7H,1-4H2/t5-,6+/m0/s1
InChIKey ZQPSEJAMDSMPFF-NTSWFWBYSA-N
Mol Weight 644.19 g/mol
Molecular Formula C15H11F18O5P
Exact Mass 644.005667 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID kZ3w0n8OcT
Name (1R,6S)-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROACETONE-ADDUCT
Compound Number 6-CIS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H11F18O5P
InChI InChI=1S/C15H11F18O5P/c16-8(17,18)7(9(19,20)21)36-39(34-4-5-2-1-3-6(5)35-39)37-10(12(22,23)24,13(25,26)27)11(38-39,14(28,29)30)15(31,32)33/h5-7H,1-4H2/t5-,6+/m0/s1
InChIKey ZQPSEJAMDSMPFF-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 UWRU6840