| SpectraBase Compound ID | smCN1ARjnt |
|---|---|
| InChI | InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-11-16-19-18(20)15-14-17-12-9-10-13-17/h17H,2-16H2,1H3,(H,19,20) |
| InChIKey | AKXAVYDKPUHYCH-UHFFFAOYSA-N |
| Mol Weight | 281.5 g/mol |
| Molecular Formula | C18H35NO |
| Exact Mass | 281.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKg97bf8Sqg |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.271864750 u |
| Formula | C18H35NO |
| InChI | InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-11-16-19-18(20)15-14-17-12-9-10-13-17/h17H,2-16H2,1H3,(H,19,20) |
| InChIKey | AKXAVYDKPUHYCH-UHFFFAOYSA-N |
| SMILES | C(NCCCCCCCCCC)(=O)CCC1CCCC1 |