![Piperidine, 1-[5-(4-bromophenyl)pentyl]-4-(1,1-dimethylethyl)-](/api/spectrum/GNEnjtjlXyV/structure.png?h=300&w=458 "Piperidine, 1-[5-(4-bromophenyl)pentyl]-4-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | 6bBoHKJrJmE |
|---|---|
| InChI | InChI=1S/C20H32BrN/c1-20(2,3)18-12-15-22(16-13-18)14-6-4-5-7-17-8-10-19(21)11-9-17/h8-11,18H,4-7,12-16H2,1-3H3 |
| InChIKey | QVCCDNRMLBKXTJ-UHFFFAOYSA-N |
| Mol Weight | 366.4 g/mol |
| Molecular Formula | C20H32BrN |
| Exact Mass | 365.171813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNEnjtjlXyV |
|---|---|
| Name | Piperidine, 1-[5-(4-bromophenyl)pentyl]-4-(1,1-dimethylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.171813034 u |
| Formula | C20H32BrN |
| InChI | InChI=1S/C20H32BrN/c1-20(2,3)18-12-15-22(16-13-18)14-6-4-5-7-17-8-10-19(21)11-9-17/h8-11,18H,4-7,12-16H2,1-3H3 |
| InChIKey | QVCCDNRMLBKXTJ-UHFFFAOYSA-N |
| Molecular Weight | 366.387 g/mol |
| SMILES | C1(=CC=C(C=C1)Br)CCCCCN1CCC(CC1)C(C)(C)C |