| SpectraBase Compound ID | HSAMrpkQogK |
|---|---|
| InChI | InChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-25-24(26)21-20-23-18-15-16-19-23/h23H,2-22H2,1H3,(H,25,26) |
| InChIKey | CBMIEHIEVFDPAO-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 | Li41oVL0MxG |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-hexadecyl- |
| 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/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-25-24(26)21-20-23-18-15-16-19-23/h23H,2-22H2,1H3,(H,25,26) |
| InChIKey | CBMIEHIEVFDPAO-UHFFFAOYSA-N |
| Molecular Weight | 365.646 g/mol |
| SMILES | C(NCCCCCCCCCCCCCCCC)(=O)CCC1CCCC1 |