| SpectraBase Compound ID | KdapYPTOM7B |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13) |
| InChIKey | LJEDIKNIRTZHGK-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 | ATcvExv93kO |
|---|---|
| Name | N-(1-Phenylethyl)-2-methoxyacetamide |
| 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/c1-9(12-11(13)8-14-2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13) |
| InChIKey | LJEDIKNIRTZHGK-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C(COC)(=O)NC(C)C=1C=CC=CC1 |