| SpectraBase Compound ID | CkRAcpwVCFc |
|---|---|
| InChI | InChI=1S/C15H21NO/c17-15(16-12-5-2-6-13-16)11-7-10-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13H2 |
| InChIKey | BSHVSMYGXPLFJT-UHFFFAOYSA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C15H21NO |
| Exact Mass | 231.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIQI74D59P9 |
|---|---|
| Name | 4-Phenyl-1-(1-piperidinyl)-1-butanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.162314299 u |
| Formula | C15H21NO |
| InChI | InChI=1S/C15H21NO/c17-15(16-12-5-2-6-13-16)11-7-10-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13H2 |
| InChIKey | BSHVSMYGXPLFJT-UHFFFAOYSA-N |
| Molecular Weight | 231.339 g/mol |
| SMILES | C1N(CCCC1)C(CCCC=1C=CC=CC1)=O |