| SpectraBase Compound ID | 8zM5L9KSfIP |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-2-11-10(12)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,11,12) |
| InChIKey | DJCLNHOZASRPFI-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKCXsOd9htu |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.146664235 u |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-2-11-10(12)8-7-9-5-3-4-6-9/h9H,2-8H2,1H3,(H,11,12) |
| InChIKey | DJCLNHOZASRPFI-UHFFFAOYSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | C(NCC)(=O)CCC1CCCC1 |