![Piperidine, 4-(1,1-dimethylethyl)-1-[5-(4-methylphenyl)pentyl]-](/api/spectrum/8E7hZowdV0d/structure.png?h=300&w=458 "Piperidine, 4-(1,1-dimethylethyl)-1-[5-(4-methylphenyl)pentyl]-")
| SpectraBase Compound ID | 1x0I2CIbBzk |
|---|---|
| InChI | InChI=1S/C21H35N/c1-18-9-11-19(12-10-18)8-6-5-7-15-22-16-13-20(14-17-22)21(2,3)4/h9-12,20H,5-8,13-17H2,1-4H3 |
| InChIKey | CQNSAADTKHXKAX-UHFFFAOYSA-N |
| Mol Weight | 301.5 g/mol |
| Molecular Formula | C21H35N |
| Exact Mass | 301.27695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8E7hZowdV0d |
|---|---|
| Name | Piperidine, 4-(1,1-dimethylethyl)-1-[5-(4-methylphenyl)pentyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.276950131 u |
| Formula | C21H35N |
| InChI | InChI=1S/C21H35N/c1-18-9-11-19(12-10-18)8-6-5-7-15-22-16-13-20(14-17-22)21(2,3)4/h9-12,20H,5-8,13-17H2,1-4H3 |
| InChIKey | CQNSAADTKHXKAX-UHFFFAOYSA-N |
| Molecular Weight | 301.518 g/mol |
| SMILES | C1(=CC=C(C=C1)C)CCCCCN1CCC(CC1)C(C)(C)C |