| SpectraBase Compound ID | CpXFFiDOALP |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-4-12-17(13-14(2)3)16(18)11-10-15-8-6-5-7-9-15/h4-9,14H,1,10-13H2,2-3H3 |
| InChIKey | RGTSGEPELBCTNU-UHFFFAOYSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SoWlEKKX9i |
|---|---|
| Name | Propionamide, N-allyl-N-isobutyl-3-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.177964364 u |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c1-4-12-17(13-14(2)3)16(18)11-10-15-8-6-5-7-9-15/h4-9,14H,1,10-13H2,2-3H3 |
| InChIKey | RGTSGEPELBCTNU-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C(N(CC(C)C)CC=C)(=O)CCC1=CC=CC=C1 |