| SpectraBase Compound ID | EsJY6Qhzql0 |
|---|---|
| InChI | InChI=1S/C20H24O2/c1-19(2,3)14-12-15(21)16(13-10-8-7-9-11-13)17(18(14)22)20(4,5)6/h7-12H,1-6H3 |
| InChIKey | AGJZTUIXXZODHI-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C20H24O2 |
| Exact Mass | 296.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7c95PaQszA |
|---|---|
| Name | 2,6-DI-tert-BUTYL-3-PHENYL-p-BENZOQUINONE |
| Source of Sample | A. Nishinaga, T. Itahara Chem. Ber. 109, 1530(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24O2 |
| InChI | InChI=1S/C20H24O2/c1-19(2,3)14-12-15(21)16(13-10-8-7-9-11-13)17(18(14)22)20(4,5)6/h7-12H,1-6H3 |
| InChIKey | AGJZTUIXXZODHI-UHFFFAOYSA-N |
| Molecular Weight | 296.41 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90 |