| SpectraBase Compound ID | 7n23fRl6MoQ |
|---|---|
| InChI | InChI=1S/C15H19NO3/c1-19-13-8-5-12(6-9-13)7-10-15(18)16-11-3-2-4-14(16)17/h5-6,8-9H,2-4,7,10-11H2,1H3 |
| InChIKey | JSQRTBQRPZPFEF-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 | AWFLWRPLFa3 |
|---|---|
| Name | N-(3-(4-Methoxyphenyl)propionyl)piperidin-2-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/c1-19-13-8-5-12(6-9-13)7-10-15(18)16-11-3-2-4-14(16)17/h5-6,8-9H,2-4,7,10-11H2,1H3 |
| InChIKey | JSQRTBQRPZPFEF-UHFFFAOYSA-N |
| Molecular Weight | 261.321 g/mol |
| SMILES | C1(N(CCCC1)C(=O)CCC1=CC=C(C=C1)OC)=O |