| SpectraBase Compound ID | 6SZH3UDUYLE |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-3-4-7-11-8-5-6-9-12(11)13-10(2)14/h3,5-6,8-9H,1,4,7H2,2H3,(H,13,14) |
| InChIKey | JHOKBQJSONKJFV-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C06pNbksIsV |
|---|---|
| Name | N-(2-(but-3-Enyl)phenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.115364106 u |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-3-4-7-11-8-5-6-9-12(11)13-10(2)14/h3,5-6,8-9H,1,4,7H2,2H3,(H,13,14) |
| InChIKey | JHOKBQJSONKJFV-UHFFFAOYSA-N |
| Molecular Weight | 189.258 g/mol |
| SMILES | C=1C=CC=C(CCC=C)C1NC(C)=O |