TETRA-TERT.-BUTYL-CYCLOPENTADIENON
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JxxV3RxbnA3 |
|---|---|
| InChI | InChI=1S/C21H36O/c1-18(2,3)13-14(19(4,5)6)16(21(10,11)12)17(22)15(13)20(7,8)9/h1-12H3 |
| InChIKey | LUUCAFASMWWCOD-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C21H36O |
| Exact Mass | 304.276616 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Cyclohex-D12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CYClOHEXANE-D12 |
- 2,3,4,5-Tetra-tert-butyl-cyclopentadienone
2,4-DI-TERT.-BUTYL-1,6-BENZOQUINONE
(All-Z)-6-(hencosa-3',6',9',12',15',18'-hexaenyl)thymoquinone
(8'Z,11'Z)-6-(Heptadeca-8',11'-dienyl)thymoquinone
1,2,3,4,5-PENTAISOPROPYLCYCLOPENTADIENE
PENTAISOPROPYLCYCLOPENTADIENYL-SODIUM
(8'Z,11'Z,14'Z)-6-(Heptadeca-8',11',14'-trienyl)thymoquinone
6-Heptadecylthymoquinone
(8'Z)-6-Hepatadeca-8'-enyl)thymoquinone
6-(Dec-9-ynyl)thynoqinone
Bicyclo[3.2.0]hepta-2,4,7-trien-6-one, 4-bromo-7-(1,1-dimethylethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR and ESR spectroscopic investigations ontert-butyl-substituted cyclopentadienones | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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