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PMIKFSFDTWSGFV-UHFFFAOYSA-N

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PMIKFSFDTWSGFV-UHFFFAOYSA-N
SpectraBase Compound ID KWXyoj8qNUj
InChI InChI=1S/C33H31F12O2P/c1-17(2)20-15-21(18(3)4)27(22(16-20)19(5)6)48(25-13-9-7-11-23(25)28(46-48,30(34,35)36)31(37,38)39)26-14-10-8-12-24(26)29(47-48,32(40,41)42)33(43,44)45/h7-19H,1-6H3
InChIKey PMIKFSFDTWSGFV-UHFFFAOYSA-N
Mol Weight 718.6 g/mol
Molecular Formula C33H31F12O2P
Exact Mass 718.187005 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAHcMcvQ1Yv
Name PMIKFSFDTWSGFV-UHFFFAOYSA-N
Compound Number 2F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H31F12O2P
InChI InChI=1S/C33H31F12O2P/c1-17(2)20-15-21(18(3)4)27(22(16-20)19(5)6)48(25-13-9-7-11-23(25)28(46-48,30(34,35)36)31(37,38)39)26-14-10-8-12-24(26)29(47-48,32(40,41)42)33(43,44)45/h7-19H,1-6H3
InChIKey PMIKFSFDTWSGFV-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,M.NAKAMOTO,S.MATSUKAWA,S.KOJIMA,K.Y.A KIBA
Literature Reference Citation ORG.LETTERS,3,1873(2001)
Literature Reference DOI 10.1021/ol015927y
Solvent CDCl3
Source File Reference UWLU35466