| SpectraBase Compound ID | DOPGY89EDhq |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3 |
| InChIKey | BAYUSCHCCGXLAY-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lHbLcY94fo |
|---|---|
| Name | 3-Methoxyacetophenone |
| CAS Registry Number | 586-37-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3 |
| InChIKey | BAYUSCHCCGXLAY-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |