| SpectraBase Compound ID | 7KPgR7DQsuz |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-10-9(11)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,10,11) |
| InChIKey | XZWUEMNZTBFKMI-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5xikqLDyc4 |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.131014170 u |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-10-9(11)7-6-8-4-2-3-5-8/h8H,2-7H2,1H3,(H,10,11) |
| InChIKey | XZWUEMNZTBFKMI-UHFFFAOYSA-N |
| Molecular Weight | 155.241 g/mol |
| SMILES | C(NC)(=O)CCC1CCCC1 |