| SpectraBase Compound ID | 5BZGrNeJ1Kq |
|---|---|
| InChI | InChI=1S/C11H21NO/c1-2-9-12-11(13)8-7-10-5-3-4-6-10/h10H,2-9H2,1H3,(H,12,13) |
| InChIKey | JFVXRMBZMVMSAZ-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1v5znrhsRM7 |
|---|---|
| Name | Propanamide, 3-cyclopentyl-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.162314299 u |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c1-2-9-12-11(13)8-7-10-5-3-4-6-10/h10H,2-9H2,1H3,(H,12,13) |
| InChIKey | JFVXRMBZMVMSAZ-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | C(NCCC)(=O)CCC1CCCC1 |