| SpectraBase Compound ID | EU2xSAtzUT3 |
|---|---|
| InChI | InChI=1S/C20H39NO/c1-3-5-7-11-17-21(18-12-8-6-4-2)20(22)16-15-19-13-9-10-14-19/h19H,3-18H2,1-2H3 |
| InChIKey | BLBVBLUSZAQSEN-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 | 5S13OpSUm2B |
|---|---|
| Name | Propanamide, N,N-dihexyl-3-cyclopentyl- |
| 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/c1-3-5-7-11-17-21(18-12-8-6-4-2)20(22)16-15-19-13-9-10-14-19/h19H,3-18H2,1-2H3 |
| InChIKey | BLBVBLUSZAQSEN-UHFFFAOYSA-N |
| Molecular Weight | 309.538 g/mol |
| SMILES | C1CCCC1CCC(N(CCCCCC)CCCCCC)=O |