| SpectraBase Compound ID | INu6AENvcu7 |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-2-12-11(13)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13) |
| InChIKey | CUZZVRKUMNZZAY-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZSYEiBrNoG |
|---|---|
| Name | Propanamide, 3-phenyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-2-12-11(13)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13) |
| InChIKey | CUZZVRKUMNZZAY-UHFFFAOYSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C(NCC)(=O)CCC1=CC=CC=C1 |