| SpectraBase Compound ID | 17mXPXEXWGt |
|---|---|
| InChI | InChI=1S/C13H23NO/c1-3-11-14(4-2)13(15)10-9-12-7-5-6-8-12/h3,12H,1,4-11H2,2H3 |
| InChIKey | NDYDAJDHTWGMTE-UHFFFAOYSA-N |
| Mol Weight | 209.33 g/mol |
| Molecular Formula | C13H23NO |
| Exact Mass | 209.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IVXLnIpKPlK |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-allyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.177964364 u |
| Formula | C13H23NO |
| InChI | InChI=1S/C13H23NO/c1-3-11-14(4-2)13(15)10-9-12-7-5-6-8-12/h3,12H,1,4-11H2,2H3 |
| InChIKey | NDYDAJDHTWGMTE-UHFFFAOYSA-N |
| Molecular Weight | 209.333 g/mol |
| SMILES | C(N(CC)CC=C)(=O)CCC1CCCC1 |