![3-cyclopentyl-N-{2-[(3-cyclopentylpropanoyl)amino]ethyl}propanamide](/api/spectrum/FlsvmrDPnI2/structure.png?h=300&w=458 "3-cyclopentyl-N-{2-[(3-cyclopentylpropanoyl)amino]ethyl}propanamide")
| SpectraBase Compound ID | FoXYW0NCJJG |
|---|---|
| InChI | InChI=1S/C18H32N2O2/c21-17(11-9-15-5-1-2-6-15)19-13-14-20-18(22)12-10-16-7-3-4-8-16/h15-16H,1-14H2,(H,19,21)(H,20,22) |
| InChIKey | SHACFKZKLACXNJ-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C18H32N2O2 |
| Exact Mass | 308.246378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlsvmrDPnI2 |
|---|---|
| Name | 3-Cyclopentyl-N-{2-[(3-cyclopentylpropanoyl)amino]ethyl}propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.246378276 u |
| Formula | C18H32N2O2 |
| InChI | InChI=1S/C18H32N2O2/c21-17(11-9-15-5-1-2-6-15)19-13-14-20-18(22)12-10-16-7-3-4-8-16/h15-16H,1-14H2,(H,19,21)(H,20,22) |
| InChIKey | SHACFKZKLACXNJ-UHFFFAOYSA-N |
| SMILES | N(C(=O)CCC1CCCC1)CCNC(=O)CCC1CCCC1 |