| SpectraBase Compound ID | BYEo2MS7Mxc |
|---|---|
| InChI | InChI=1S/C15H23N/c1-14(15-8-4-2-5-9-15)10-13-16-11-6-3-7-12-16/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3 |
| InChIKey | QHTPVLXBWRCWQI-UHFFFAOYSA-N |
| Mol Weight | 217.36 g/mol |
| Molecular Formula | C15H23N |
| Exact Mass | 217.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzYs72XGCEp |
|---|---|
| Name | N-(3'-Phenylbutyl)piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.183049745 u |
| Formula | C15H23N |
| InChI | InChI=1S/C15H23N/c1-14(15-8-4-2-5-9-15)10-13-16-11-6-3-7-12-16/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3 |
| InChIKey | QHTPVLXBWRCWQI-UHFFFAOYSA-N |
| Molecular Weight | 217.356 g/mol |
| SMILES | C(N1CCCCC1)CC(C=1C=CC=CC1)C |