| SpectraBase Compound ID | 32udv2Dc1AS |
|---|---|
| InChI | InChI=1S/C9H19N/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-8,10H2 |
| InChIKey | GQOIKWAYFXTZOK-UHFFFAOYSA-N |
| Mol Weight | 141.26 g/mol |
| Molecular Formula | C9H19N |
| Exact Mass | 141.15175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7e6xeeoshfD |
|---|---|
| Name | cyclooctanemethylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H19N |
| InChI | InChI=1S/C9H19N/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-8,10H2 |
| InChIKey | GQOIKWAYFXTZOK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48930M |
| Solvent | CDCl3 |