| SpectraBase Compound ID | ALiuNJnFL9M |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-3-10(11(13)12-14-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13) |
| InChIKey | YTPIUUZKLVQPTR-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSBH8qp5x7p |
|---|---|
| Name | N-Methoxy-2-phenylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-3-10(11(13)12-14-2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13) |
| InChIKey | YTPIUUZKLVQPTR-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C(C(C1=CC=CC=C1)CC)(=O)NOC |