| SpectraBase Compound ID | tOwLZur4z7 |
|---|---|
| InChI | InChI=1S/C15H20N2O3/c1-11(18)16-13-7-9-17(10-8-13)15(19)12-3-5-14(20-2)6-4-12/h3-6,13H,7-10H2,1-2H3,(H,16,18) |
| InChIKey | FIERWKXPTWCWPI-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C15H20N2O3 |
| Exact Mass | 276.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HxQpkWZKQKD |
|---|---|
| Name | 4-Piperidinamine, 1-(4-methoxybenzoyl)-, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.147392509 u |
| Formula | C15H20N2O3 |
| InChI | InChI=1S/C15H20N2O3/c1-11(18)16-13-7-9-17(10-8-13)15(19)12-3-5-14(20-2)6-4-12/h3-6,13H,7-10H2,1-2H3,(H,16,18) |
| InChIKey | FIERWKXPTWCWPI-UHFFFAOYSA-N |
| SMILES | C1N(CCC(C1)NC(C)=O)C(=O)C1=CC=C(C=C1)OC |