| SpectraBase Compound ID | BNOdl2Y1zBf |
|---|---|
| InChI | InChI=1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3 |
| InChIKey | JNHLHPMTMTYLCP-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VQ5iAgfGsa |
|---|---|
| Name | 4'-tert-butyl-2',6'-dimethylacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3 |
| InChIKey | JNHLHPMTMTYLCP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2111M |
| Solvent | CCl4 |
| Synonyms | ACETOPHENONE, 4PR-TERT-BUTYL- 2PR,6PR-DIMETHYL-, |