| SpectraBase Compound ID | CXxg6UiZvQd |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | JGOOIQJTIVEDES-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10AfLNqgRBI |
|---|---|
| Name | Propanamide, N-(4-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | JGOOIQJTIVEDES-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | C1(=CC=C(C=C1)NC(CC)=O)OC |