| SpectraBase Compound ID | AF996sWKMNf |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
| InChIKey | OLKQIWCQICCYQS-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7i9xHBpTZmd |
|---|---|
| Name | 2-(p-methoxyphenyl)acetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
| InChIKey | OLKQIWCQICCYQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50154M |
| Solvent | DMSO-d6 |