| SpectraBase Compound ID | D80GuktgvQ1 |
|---|---|
| InChI | InChI=1S/C12H23NO/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,13,14) |
| InChIKey | KSZTXWMYMBKTEP-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 | 75Muwdp3Ysh |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-isobutyl- |
| 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/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,13,14) |
| InChIKey | KSZTXWMYMBKTEP-UHFFFAOYSA-N |
| Molecular Weight | 197.322 g/mol |
| SMILES | C(NCC(C)C)(=O)CCC1CCCC1 |