| SpectraBase Compound ID | JppRDadMLeE |
|---|---|
| InChI | InChI=1S/C14H17Cl2NO/c15-11-6-7-13(12(16)9-11)17-14(18)8-5-10-3-1-2-4-10/h6-7,9-10H,1-5,8H2,(H,17,18) |
| InChIKey | BCXLDWMCWQIFQR-UHFFFAOYSA-N |
| Mol Weight | 286.2 g/mol |
| Molecular Formula | C14H17Cl2NO |
| Exact Mass | 285.06872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Nez9UW1Bps |
|---|---|
| Name | 3-Cyclopentyl-N-(2,4-dichlorophenyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.068719570 u |
| Formula | C14H17Cl2NO |
| InChI | InChI=1S/C14H17Cl2NO/c15-11-6-7-13(12(16)9-11)17-14(18)8-5-10-3-1-2-4-10/h6-7,9-10H,1-5,8H2,(H,17,18) |
| InChIKey | BCXLDWMCWQIFQR-UHFFFAOYSA-N |
| SMILES | N(C=1C(=CC(=CC1)Cl)Cl)C(=O)CCC1CCCC1 |