| SpectraBase Compound ID | 5LXV0RydwFY |
|---|---|
| InChI | InChI=1S/C13H25NO/c1-4-11(2)14(3)13(15)10-9-12-7-5-6-8-12/h11-12H,4-10H2,1-3H3 |
| InChIKey | BLDQKVYBEJSNOZ-UHFFFAOYSA-N |
| Mol Weight | 211.35 g/mol |
| Molecular Formula | C13H25NO |
| Exact Mass | 211.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Lri6AEgxzp |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-butyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.193614428 u |
| Formula | C13H25NO |
| InChI | InChI=1S/C13H25NO/c1-4-11(2)14(3)13(15)10-9-12-7-5-6-8-12/h11-12H,4-10H2,1-3H3 |
| InChIKey | BLDQKVYBEJSNOZ-UHFFFAOYSA-N |
| Molecular Weight | 211.349 g/mol |
| SMILES | C(N(C)C(CC)C)(=O)CCC1CCCC1 |