| SpectraBase Compound ID | GVf9oWf97jW |
|---|---|
| InChI | InChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11(13)12(2,3)4/h5-8H,1-4H3 |
| InChIKey | ZYWGAHRBGCEFAO-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ESGa2mfaIK |
|---|---|
| Name | 2,2,4'-TRIMETHYLPROPIOPHENONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-9-5-7-10(8-6-9)11(13)12(2,3)4/h5-8H,1-4H3 |
| InChIKey | ZYWGAHRBGCEFAO-UHFFFAOYSA-N |
| Molecular Weight | 176.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PROPIOPHENONE, 2,2,4'-TRIMETHYL-, |