| SpectraBase Compound ID | 8jm768HLjIQ |
|---|---|
| InChI | InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-23-22(24)19-18-21-16-13-14-17-21/h21H,2-20H2,1H3,(H,23,24) |
| InChIKey | SVNCCAAKTZTAKY-UHFFFAOYSA-N |
| Mol Weight | 337.6 g/mol |
| Molecular Formula | C22H43NO |
| Exact Mass | 337.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DygTvz9s8CQ |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-tetradecyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.334465008 u |
| Formula | C22H43NO |
| InChI | InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-23-22(24)19-18-21-16-13-14-17-21/h21H,2-20H2,1H3,(H,23,24) |
| InChIKey | SVNCCAAKTZTAKY-UHFFFAOYSA-N |
| Molecular Weight | 337.592 g/mol |
| SMILES | C(NCCCCCCCCCCCCCC)(=O)CCC1CCCC1 |