| SpectraBase Compound ID | 8UfDID3TFfW |
|---|---|
| InChI | InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3 |
| InChIKey | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dgpr9FBAIbQ |
|---|---|
| Name | 4'-METHYLACETOPHENONE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 226C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3 |
| InChIKey | GNKZMNRKLCTJAY-UHFFFAOYSA-N |
| Melting Point | 22-24C |
| Molecular Weight | 134.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETOPHENONE, 4'-METHYL-, |