| SpectraBase Compound ID | JogH5ShzLhE |
|---|---|
| InChI | InChI=1S/C9H20N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1-10H2 |
| InChIKey | ACOXURKIHJSMAC-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C9H20N2 |
| Exact Mass | 156.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1w10QKSdgVo |
|---|---|
| Name | 4-(1-Piperidinyl)-1-butanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 156.162648652 u |
| Formula | C9H20N2 |
| InChI | InChI=1S/C9H20N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1-10H2 |
| InChIKey | ACOXURKIHJSMAC-UHFFFAOYSA-N |
| Molecular Weight | 156.273 g/mol |
| SMILES | C1N(CCCC1)CCCCN |