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[TBPY-5-15]-1,1,1,3,3,3-HEXAFLUORO-2-[2-[1-METHYL-3,3-BIS-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOL-1-YL]-PHENYL]-PROPAN-2-OL

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[TBPY-5-15]-1,1,1,3,3,3-HEXAFLUORO-2-[2-[1-METHYL-3,3-BIS-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOL-1-YL]-PHENYL]-PROPAN-2-OL
SpectraBase Compound ID 1Yljb7CTGDR
InChI InChI=1S/C19H13F12O2P/c1-34(12-8-4-2-6-10(12)14(32,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9,32,34H,1H3
InChIKey DOKOISGRXMEORF-UHFFFAOYSA-N
Mol Weight 532.27 g/mol
Molecular Formula C19H13F12O2P
Exact Mass 532.046155 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYE1b5VTNyV
Name [TBPY-5-15]-1,1,1,3,3,3-HEXAFLUORO-2-[2-[1-METHYL-3,3-BIS-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOL-1-YL]-PHENYL]-PROPAN-2-OL
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H13F12O2P
InChI InChI=1S/C19H13F12O2P/c1-34(12-8-4-2-6-10(12)14(32,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9,32,34H,1H3
InChIKey DOKOISGRXMEORF-UHFFFAOYSA-N
Literature Reference Author S.KOJIMA,K.KAJIYAMA,M.NAKAMOTO,S.MATSUKAWA,K.Y.AKIBA
Literature Reference Citation EUR.J.ORG.CHEM.,218(2006)
Solvent CDCl3
Source File Reference UWLU43221