John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12YJkFCD7gF

(accessed ).
4-CF3-C6H4-SIPH2TBU
SpectraBase Compound ID 12YJkFCD7gF
InChI InChI=1S/C23H23F3OSi/c1-22(2,3)28(20-10-6-4-7-11-20,21-12-8-5-9-13-21)27-19-16-14-18(15-17-19)23(24,25)26/h4-17H,1-3H3
InChIKey PYSJHBQTJZPTFK-UHFFFAOYSA-N
Mol Weight 400.52 g/mol
Molecular Formula C23H23F3OSi
Exact Mass 400.147029 g/mol
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • PARA-TRIFLUOROMETHYL-TERT.-BUTYLDIPHENYLSILYLOXY-BENZENE
Title Journal or Book Year
The effect of solvent accessible surface on Hammett-type dependencies of infinite dilution 29Si and 13C NMR shifts in ring substituted silylated phenols dissolved in chloroform and acetone Magnetic Resonance in Chemistry 2012
29Si–13C spin–spin couplings over Si–O–Carom link Magnetic Resonance in Chemistry 2006
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