| SpectraBase Compound ID | 73B8fmlUL2t |
|---|---|
| InChI | InChI=1S/C18H23NO2/c1-4-17(21)19(13-14-8-6-5-7-9-14)15-10-16(20)12-18(2,3)11-15/h5-10H,4,11-13H2,1-3H3 |
| InChIKey | YMYPVNYOWFGRCK-UHFFFAOYSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C18H23NO2 |
| Exact Mass | 285.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HoncO57775 |
|---|---|
| Name | N-Benzyl-N-(5,5-dimethyl-3-oxocyclohex-1-enyl)propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.172878983 u |
| Formula | C18H23NO2 |
| InChI | InChI=1S/C18H23NO2/c1-4-17(21)19(13-14-8-6-5-7-9-14)15-10-16(20)12-18(2,3)11-15/h5-10H,4,11-13H2,1-3H3 |
| InChIKey | YMYPVNYOWFGRCK-UHFFFAOYSA-N |
| SMILES | C1(N(C(=O)CC)CC=2C=CC=CC2)=CC(=O)CC(C1)(C)C |