![(S)-cis-1-Benzyl-2-[1-propenyl]piperidine](/api/spectrum/8RLWfrZq27z/structure.png?h=300&w=458 "(S)-cis-1-Benzyl-2-[1-propenyl]piperidine")
| SpectraBase Compound ID | 1USK4Rduw7b |
|---|---|
| InChI | InChI=1S/C15H21N/c1-2-8-15-11-6-7-12-16(15)13-14-9-4-3-5-10-14/h2-5,8-10,15H,6-7,11-13H2,1H3/b8-2-/t15-/m1/s1 |
| InChIKey | VLHOOMHQKQBPCO-SDHLOXDLSA-N |
| Mol Weight | 215.34 g/mol |
| Molecular Formula | C15H21N |
| Exact Mass | 215.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RLWfrZq27z |
|---|---|
| Name | (S)-cis-1-Benzyl-2-[1-propenyl]piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.167399680 u |
| Formula | C15H21N |
| InChI | InChI=1S/C15H21N/c1-2-8-15-11-6-7-12-16(15)13-14-9-4-3-5-10-14/h2-5,8-10,15H,6-7,11-13H2,1H3/b8-2-/t15-/m1/s1 |
| InChIKey | VLHOOMHQKQBPCO-SDHLOXDLSA-N |
| Molecular Weight | 215.340 g/mol |
| SMILES | C(N1[C@](\C=C/C)(CCCC1)[H])C=1C=CC=CC1 |