![[N-Propanoyl-N-(prop-2'-enyl)]benzamide](/api/spectrum/6wiQU0IgXKF/structure.png?h=300&w=458 "[N-Propanoyl-N-(prop-2'-enyl)]benzamide")
| SpectraBase Compound ID | FzFMzSkbsHj |
|---|---|
| InChI | InChI=1S/C13H15NO2/c1-3-10-14(12(15)4-2)13(16)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
| InChIKey | PBWMPVAKHXTORQ-UHFFFAOYSA-N |
| Mol Weight | 217.27 g/mol |
| Molecular Formula | C13H15NO2 |
| Exact Mass | 217.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wiQU0IgXKF |
|---|---|
| Name | [N-Propanoyl-N-(prop-2'-enyl)]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.110278725 u |
| Formula | C13H15NO2 |
| InChI | InChI=1S/C13H15NO2/c1-3-10-14(12(15)4-2)13(16)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
| InChIKey | PBWMPVAKHXTORQ-UHFFFAOYSA-N |
| Molecular Weight | 217.268 g/mol |
| SMILES | C(N(C(=O)CC)CC=C)(=O)C=1C=CC=CC1 |