| SpectraBase Compound ID | EmcPpZLBkf4 |
|---|---|
| InChI | InChI=1S/C12H23NO/c1-2-3-10-13-12(14)9-8-11-6-4-5-7-11/h11H,2-10H2,1H3,(H,13,14) |
| InChIKey | WUIJSBHXNFWKQZ-UHFFFAOYSA-N |
| Mol Weight | 197.32 g/mol |
| Molecular Formula | C12H23NO |
| Exact Mass | 197.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2n1DfiIODEV |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.177964364 u |
| Formula | C12H23NO |
| InChI | InChI=1S/C12H23NO/c1-2-3-10-13-12(14)9-8-11-6-4-5-7-11/h11H,2-10H2,1H3,(H,13,14) |
| InChIKey | WUIJSBHXNFWKQZ-UHFFFAOYSA-N |
| Molecular Weight | 197.322 g/mol |
| SMILES | C(NCCCC)(=O)CCC1CCCC1 |