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[TBPY-5-11]-1-(4-TERT.-BUTYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]

View entire compound with spectra: 2 NMR

[TBPY-5-11]-1-(4-TERT.-BUTYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
SpectraBase Compound ID 8WagfrawFzo
InChI InChI=1S/C28H21F12O2P/c1-22(2,3)16-12-14-17(15-13-16)43(20-10-6-4-8-18(20)23(41-43,25(29,30)31)26(32,33)34)21-11-7-5-9-19(21)24(42-43,27(35,36)37)28(38,39)40/h4-15H,1-3H3
InChIKey IUNCXFDLQXOHFS-UHFFFAOYSA-N
Mol Weight 648.43 g/mol
Molecular Formula C28H21F12O2P
Exact Mass 648.108755 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcmzWwU3KFU
Name [TBPY-5-11]-1-(4-TERT.-BUTYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 3E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H21F12O2P
InChI InChI=1S/C28H21F12O2P/c1-22(2,3)16-12-14-17(15-13-16)43(20-10-6-4-8-18(20)23(41-43,25(29,30)31)26(32,33)34)21-11-7-5-9-19(21)24(42-43,27(35,36)37)28(38,39)40/h4-15H,1-3H3
InChIKey IUNCXFDLQXOHFS-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 UWLU43875