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

(accessed ).
UJYDTOOJRJETAR-UHFFFAOYSA-N
SpectraBase Compound ID KZuIDfmFMCy
InChI InChI=1S/C32H46O/c1-18(2)24-13-26(20(5)6)31(27(14-24)21(7)8)30(17-33)32-28(22(9)10)15-25(19(3)4)16-29(32)23(11)12/h13-16,18-23H,1-12H3
InChIKey UJYDTOOJRJETAR-UHFFFAOYSA-N
Mol Weight 446.7 g/mol
Molecular Formula C32H46O
Exact Mass 446.354866 g/mol
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • BIS-(2,4,6-TRIISOPROPYLPHENYL)-KETENE
Title Journal or Book Year
Generation and Detection of a Relatively Persistent Carboxylic Acid Enol2,2-Bis(2‘,4‘,6‘-triisopropylphenyl)ethene-1,1-diol Journal of the American Chemical Society 1996
Oxygen-17 and carbon-13 NMR studies of diarylketenes Magnetic Resonance in Chemistry 1995
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