2-(4-TERT.-BUTYLPHENYL)-INDANE-1,3-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KA3WmL4CsRB |
|---|---|
| InChI | InChI=1S/C19H18O2/c1-19(2,3)13-10-8-12(9-11-13)16-17(20)14-6-4-5-7-15(14)18(16)21/h4-11,16H,1-3H3 |
| InChIKey | KPPFDBHPAAUETJ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C19H18O2 |
| Exact Mass | 278.13068 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione
Clorindione
Anisindione
2-[(2E)-3-phenyl-2-propenoyl]-1H-indene-1,3(2H)-dione
1,3-Dioxo-N-benzyl-2-indancarboxamide
1,3-Dioxo-N-(2'-phenylethyl)-2-indancarboxamide
2-(1,3-diketoindan-2-yl)indane-1,3-quinone
3-(2-nitrophenyl)-3-oxidanylidene-2-phenyl-propanal
Benzenepropanamide, N-cyclohexyl-.beta.-oxo-.alpha.-phenyl-
Ethyl 2-(2-(4-methoxyphenyl)acetyl)benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Sterically hindered free radicals. Part 22. Dimerization and EPR spectroscopy of indanedionyl and 9-acylfluorenyl radicals | Journal of the Chemical Society, Perkin Transactions 2 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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