| SpectraBase Compound ID | 4qUsCERMRyw |
|---|---|
| InChI | InChI=1S/C21H34O/c1-11-17(22)18-15(20(5,6)7)12-14(19(2,3)4)13-16(18)21(8,9)10/h12-13H,11H2,1-10H3 |
| InChIKey | GHMKPRVEYHJYLZ-UHFFFAOYSA-N |
| Mol Weight | 302.5 g/mol |
| Molecular Formula | C21H34O |
| Exact Mass | 302.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PGMAsyNhOz |
|---|---|
| Name | 1-PROPANONE, 1-[2,4,6-TRIS(1,1-DIMETHYLETHYL)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O |
| InChI | InChI=1S/C21H34O/c1-11-17(22)18-15(20(5,6)7)12-14(19(2,3)4)13-16(18)21(8,9)10/h12-13H,11H2,1-10H3 |
| InChIKey | GHMKPRVEYHJYLZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER-HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |