| 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 | Dh5M9gdSmS0 |
|---|---|
| Name | 2',4',6'-TRI-tert-BUTYLPROPIOPHENONE |
| Source of Sample | D. Leibfritz Chem. Ber. 108, 3014(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 302.50 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |