| SpectraBase Compound ID | 5EDK6mAu0X6 |
|---|---|
| InChI | InChI=1S/C18H30O2/c1-16(2,3)11-10-12(19)13(17(4,5)6)14(15(11)20)18(7,8)9/h10,13-14H,1-9H3 |
| InChIKey | VUBWATNLIMMKFP-UHFFFAOYSA-N |
| Mol Weight | 278.44 g/mol |
| Molecular Formula | C18H30O2 |
| Exact Mass | 278.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bRklbUf4dU |
|---|---|
| Name | 2,5,6-TRI-tert-BUTYL-2-CYCLOHEXENE-1,4-DIONE |
| 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 | C18H30O2 |
| InChI | InChI=1S/C18H30O2/c1-16(2,3)11-10-12(19)13(17(4,5)6)14(15(11)20)18(7,8)9/h10,13-14H,1-9H3 |
| InChIKey | VUBWATNLIMMKFP-UHFFFAOYSA-N |
| Molecular Weight | 278.44 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90 |