| SpectraBase Compound ID | 9xchxC1LTTL |
|---|---|
| InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
| InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DJ13xkRcCkq |
|---|---|
| Name | 2'-METHYLACETOPHENONE |
| Source of Sample | Calbiochem, Los Angeles, California |
| Boiling Point | 214C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
| InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
| Molecular Weight | 134.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 2'-METHYL-, |