John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HmthaVjueoh SpectraBase Spectrum ID=2bn00MJCtpu

(accessed ).
[TBPY-5-11]-1-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
SpectraBase Compound ID HmthaVjueoh
InChI InChI=1S/C24H13F12O2P/c25-21(26,27)19(22(28,29)30)15-10-4-6-12-17(15)39(37-19,14-8-2-1-3-9-14)18-13-7-5-11-16(18)20(38-39,23(31,32)33)24(34,35)36/h1-13H
InChIKey BLWAZRNUOOCEQB-UHFFFAOYSA-N
Mol Weight 592.32 g/mol
Molecular Formula C24H13F12O2P
Exact Mass 592.046157 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bn00MJCtpu
Name [TBPY-5-11]-1-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 3D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H13F12O2P
InChI InChI=1S/C24H13F12O2P/c25-21(26,27)19(22(28,29)30)15-10-4-6-12-17(15)39(37-19,14-8-2-1-3-9-14)18-13-7-5-11-16(18)20(38-39,23(31,32)33)24(34,35)36/h1-13H
InChIKey BLWAZRNUOOCEQB-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,S.KOJIMA,K.Y.AKIBA
Literature Reference Citation EUR.J.ORG.CHEM.,2739(2006)
Solvent ET2O
Source File Reference UWLU43874
SpectraBase Batch ID 5vmznBjfxqU