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[TBPY-5-11]-1-(1,1-DIMETHYLETHYL)-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOLE]

View entire compound with spectra: 10 NMR

[TBPY-5-11]-1-(1,1-DIMETHYLETHYL)-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOLE]
SpectraBase Compound ID FIAJ3dZ31IA
InChI InChI=1S/C22H17F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35-37,19(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/h4-11H,1-3H3
InChIKey IFYIIACILFTXFY-UHFFFAOYSA-N
Mol Weight 572.33 g/mol
Molecular Formula C22H17F12O2P
Exact Mass 572.077455 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDMM8ZpSuJN
Name [TBPY-5-11]-1-(1,1-DIMETHYLETHYL)-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOLE]
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H17F12O2P
InChI InChI=1S/C22H17F12O2P/c1-16(2,3)37(14-10-6-4-8-12(14)17(35-37,19(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/h4-11H,1-3H3
InChIKey IFYIIACILFTXFY-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 UWLU43217