![Piperidine, 4,4-ethylenedioxy-1-[1-(thiophene-2-yl)cyclohexyl]-](/api/spectrum/4SgsmibnTDP/structure.png?h=300&w=458 "Piperidine, 4,4-ethylenedioxy-1-[1-(thiophene-2-yl)cyclohexyl]-")
| SpectraBase Compound ID | 4BwdSPmBXr2 |
|---|---|
| InChI | InChI=1S/C17H25NO2S/c1-2-6-16(7-3-1,15-5-4-14-21-15)18-10-8-17(9-11-18)19-12-13-20-17/h4-5,14H,1-3,6-13H2 |
| InChIKey | UOCZCSHLGXXNSN-UHFFFAOYSA-N |
| Mol Weight | 307.45 g/mol |
| Molecular Formula | C17H25NO2S |
| Exact Mass | 307.1606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SgsmibnTDP |
|---|---|
| Name | Piperidine, 4,4-ethylenedioxy-1-[1-(thiophene-2-yl)cyclohexyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.160600221 u |
| Formula | C17H25NO2S |
| InChI | InChI=1S/C17H25NO2S/c1-2-6-16(7-3-1,15-5-4-14-21-15)18-10-8-17(9-11-18)19-12-13-20-17/h4-5,14H,1-3,6-13H2 |
| InChIKey | UOCZCSHLGXXNSN-UHFFFAOYSA-N |
| Molecular Weight | 307.452 g/mol |
| SMILES | C1CC(CCC1)(N1CCC2(CC1)OCCO2)C1=CC=CS1 |