| SpectraBase Compound ID | IZ8TaeWBJCo |
|---|---|
| InChI | InChI=1S/C24H47NO/c1-4-6-7-8-9-10-11-12-15-21-25(22(3)16-5-2)24(26)20-19-23-17-13-14-18-23/h22-23H,4-21H2,1-3H3 |
| InChIKey | KKXUWOPHCKWZIM-UHFFFAOYSA-N |
| Mol Weight | 365.6 g/mol |
| Molecular Formula | C24H47NO |
| Exact Mass | 365.365765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAIImTr1mud |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.365765136 u |
| Formula | C24H47NO |
| InChI | InChI=1S/C24H47NO/c1-4-6-7-8-9-10-11-12-15-21-25(22(3)16-5-2)24(26)20-19-23-17-13-14-18-23/h22-23H,4-21H2,1-3H3 |
| InChIKey | KKXUWOPHCKWZIM-UHFFFAOYSA-N |
| Molecular Weight | 365.646 g/mol |
| SMILES | C(=O)(N(CCCCCCCCCCC)C(CCC)C)CCC1CCCC1 |