| SpectraBase Compound ID | 1NCesqKj5o6 |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-4-10-14(12(3)15)11(2)13-8-6-5-7-9-13/h4-9,11H,1,10H2,2-3H3 |
| InChIKey | NPLWUTOPXFVTJU-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fn6CgvXqhoC |
|---|---|
| Name | N-Allyl-N-(1-phenylethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.131014170 u |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-4-10-14(12(3)15)11(2)13-8-6-5-7-9-13/h4-9,11H,1,10H2,2-3H3 |
| InChIKey | NPLWUTOPXFVTJU-UHFFFAOYSA-N |
| Molecular Weight | 203.285 g/mol |
| SMILES | C1=CC=CC=C1C(C)N(CC=C)C(=O)C |