| SpectraBase Compound ID | JHbVdepkITy |
|---|---|
| InChI | InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-13-18-21-20(22)17-16-19-14-11-12-15-19/h19H,2-18H2,1H3,(H,21,22) |
| InChIKey | WGIDJZTUXIVYTP-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 | Lo79h9mG5y |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-dodecyl- |
| 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/c1-2-3-4-5-6-7-8-9-10-13-18-21-20(22)17-16-19-14-11-12-15-19/h19H,2-18H2,1H3,(H,21,22) |
| InChIKey | WGIDJZTUXIVYTP-UHFFFAOYSA-N |
| Molecular Weight | 309.538 g/mol |
| SMILES | C(NCCCCCCCCCCCC)(=O)CCC1CCCC1 |