| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQuOQV9svDk |
|---|---|
| Name | 2-(p-METHOXYPHENYL)ACETAMIDE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments | Impurities |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 165.19 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | ACETAMIDE, 2-/P-METHOXYPHENYL/-, |