| SpectraBase Compound ID | Jsx8FUAcLY7 |
|---|---|
| InChI | InChI=1S/C20H39NO/c1-5-8-11-18(7-3)16-21(17(4)6-2)20(22)15-14-19-12-9-10-13-19/h17-19H,5-16H2,1-4H3 |
| InChIKey | GCYHJFCLMLVPRI-UHFFFAOYSA-N |
| Mol Weight | 309.5 g/mol |
| Molecular Formula | C20H39NO |
| Exact Mass | 309.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJ9lby5esd1 |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-butyl)-N-(2-ethylhexyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.303164879 u |
| Formula | C20H39NO |
| InChI | InChI=1S/C20H39NO/c1-5-8-11-18(7-3)16-21(17(4)6-2)20(22)15-14-19-12-9-10-13-19/h17-19H,5-16H2,1-4H3 |
| InChIKey | GCYHJFCLMLVPRI-UHFFFAOYSA-N |
| Molecular Weight | 309.538 g/mol |
| SMILES | C(N(CC(CCCC)CC)C(CC)C)(=O)CCC1CCCC1 |