| SpectraBase Compound ID | Ls7Skn2JiIh |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c1-8(14)13-10(11(12)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)(H,13,14) |
| InChIKey | LRSBEAVFLIKKIO-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OmOSkxxKRb |
|---|---|
| Name | 2-Acetamido-3-phenylpropionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.105527697 u |
| Formula | C11H14N2O2 |
| InChI | InChI=1S/C11H14N2O2/c1-8(14)13-10(11(12)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)(H,13,14) |
| InChIKey | LRSBEAVFLIKKIO-UHFFFAOYSA-N |
| Molecular Weight | 206.245 g/mol |
| SMILES | C1=C(C=CC=C1)CC(NC(C)=O)C(=O)N |