| 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 | 6kaQP6sumec |
|---|---|
| Name | 4-Methylacetophenone |
| CAS Registry Number | 122-00-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.R. Christ, Z.H. Hsieh, K.J.Jordan, J. Am. Chem. Soc. 96, 4932 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD2Cl2 |