![1-(Benzo[D][1,3]dioxol-4-yl)-2-(piperidin-1-yl)propan-1-one](/api/spectrum/6y4PLK3Mp8w/structure.png?h=300&w=458 "1-(Benzo[D][1,3]dioxol-4-yl)-2-(piperidin-1-yl)propan-1-one")
| SpectraBase Compound ID | A3dPRNahlgd |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-11(16-8-3-2-4-9-16)14(17)12-6-5-7-13-15(12)19-10-18-13/h5-7,11H,2-4,8-10H2,1H3 |
| InChIKey | BEIYDEYFJKRWJD-UHFFFAOYSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C15H19NO3 |
| Exact Mass | 261.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6y4PLK3Mp8w |
|---|---|
| Name | 1-(Benzo[D][1,3]dioxol-4-yl)-2-(piperidin-1-yl)propan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.136493473 u |
| Formula | C15H19NO3 |
| InChI | InChI=1S/C15H19NO3/c1-11(16-8-3-2-4-9-16)14(17)12-6-5-7-13-15(12)19-10-18-13/h5-7,11H,2-4,8-10H2,1H3 |
| InChIKey | BEIYDEYFJKRWJD-UHFFFAOYSA-N |
| Molecular Weight | 261.321 g/mol |
| SMILES | C12=CC=CC(=C2OCO1)C(C(N1CCCCC1)C)=O |