| SpectraBase Compound ID | 8sHPoNfuJ8K |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-3-12-15(4-2)14(16)11-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
| InChIKey | AGCSHYFZNTXKDR-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APPkrItKzU6 |
|---|---|
| Name | Propanamide, 3-phenyl-N-ethyl-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.162314299 u |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-3-12-15(4-2)14(16)11-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
| InChIKey | AGCSHYFZNTXKDR-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C(C(=O)N(CCC)CC)CC=1C=CC=CC1 |