| SpectraBase Compound ID | F6UTgyaVTqC |
|---|---|
| InChI | InChI=1S/C22H45N/c1-3-5-7-9-11-15-19-23(21-22-17-13-14-18-22)20-16-12-10-8-6-4-2/h22H,3-21H2,1-2H3 |
| InChIKey | PRFITRLDEPUUQG-UHFFFAOYSA-N |
| Mol Weight | 323.6 g/mol |
| Molecular Formula | C22H45N |
| Exact Mass | 323.3552 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhES2GPFVDn |
|---|---|
| Name | Cyclopentylmethylamine, N,N-dioctyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.355200453 u |
| Formula | C22H45N |
| InChI | InChI=1S/C22H45N/c1-3-5-7-9-11-15-19-23(21-22-17-13-14-18-22)20-16-12-10-8-6-4-2/h22H,3-21H2,1-2H3 |
| InChIKey | PRFITRLDEPUUQG-UHFFFAOYSA-N |
| Molecular Weight | 323.609 g/mol |
| SMILES | C(N(CCCCCCCC)CCCCCCCC)C1CCCC1 |