| SpectraBase Compound ID | 8o89achDXiq |
|---|---|
| InChI | InChI=1S/C20H39NO/c1-3-5-7-8-9-12-18-21(17-6-4-2)20(22)16-15-19-13-10-11-14-19/h19H,3-18H2,1-2H3 |
| InChIKey | YGXFWCCEFWKIQO-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 | AXj9RD4Bx1E |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-butyl-N-octyl- |
| 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/c1-3-5-7-8-9-12-18-21(17-6-4-2)20(22)16-15-19-13-10-11-14-19/h19H,3-18H2,1-2H3 |
| InChIKey | YGXFWCCEFWKIQO-UHFFFAOYSA-N |
| Molecular Weight | 309.538 g/mol |
| SMILES | C(C(N(CCCCCCCC)CCCC)=O)CC1CCCC1 |