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#10C;[TBPY-5-15]-1,1,1,3,3,3-HEXAFLUORO-2-[2-[1-(1,1-DIMETHYLETHYL)-3,3-BIS-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOL-1-YL]-PHENYL]-PROPAN-2-O

View entire compound with spectra: 6 NMR

#10C;[TBPY-5-15]-1,1,1,3,3,3-HEXAFLUORO-2-[2-[1-(1,1-DIMETHYLETHYL)-3,3-BIS-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOL-1-YL]-PHENYL]-PROPAN-2-O
SpectraBase Compound ID 7esgCk4J5pr
InChI InChI=1S/C22H19F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35,19(23,24)25)20(26,27)28)15-11-7-5-9-13(15)18(36-37,21(29,30)31)22(32,33)34/h4-11,35,37H,1-3H3
InChIKey SJKAMCYYYCOSGQ-UHFFFAOYSA-N
Mol Weight 574.35 g/mol
Molecular Formula C22H19F12O2P
Exact Mass 574.093105 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQE6yxl9lFk
Name #10C;[TBPY-5-15]-1,1,1,3,3,3-HEXAFLUORO-2-[2-[1-(1,1-DIMETHYLETHYL)-3,3-BIS-(TRIFLUOROMETHYL)-1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOL-1-YL]-PHENYL]-PROPAN-2-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18F12O2P
InChI InChI=1S/C22H19F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35,19(23,24)25)20(26,27)28)15-11-7-5-9-13(15)18(36-37,21(29,30)31)22(32,33)34/h4-11,35,37H,1-3H3
InChIKey SJKAMCYYYCOSGQ-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 ACETONE
Source File Reference UWLU43234