| SpectraBase Compound ID | 2LPdi9LlT8D |
|---|---|
| InChI | InChI=1S/C14H27NO/c1-4-12(3)15(5-2)14(16)11-10-13-8-6-7-9-13/h12-13H,4-11H2,1-3H3 |
| InChIKey | BNDPFTQZTAWPTH-UHFFFAOYSA-N |
| Mol Weight | 225.38 g/mol |
| Molecular Formula | C14H27NO |
| Exact Mass | 225.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4WXN7PFjQHJ |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-(2-butyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.209264492 u |
| Formula | C14H27NO |
| InChI | InChI=1S/C14H27NO/c1-4-12(3)15(5-2)14(16)11-10-13-8-6-7-9-13/h12-13H,4-11H2,1-3H3 |
| InChIKey | BNDPFTQZTAWPTH-UHFFFAOYSA-N |
| Molecular Weight | 225.376 g/mol |
| SMILES | C(N(CC)C(CC)C)(=O)CCC1CCCC1 |