| SpectraBase Compound ID | GntX95zxIuO |
|---|---|
| InChI | InChI=1S/C13H17ClN2O/c14-11-3-5-12(6-4-11)15-13(17)7-10-16-8-1-2-9-16/h3-6H,1-2,7-10H2,(H,15,17) |
| InChIKey | KWNPYFXGUNANCW-UHFFFAOYSA-N |
| Mol Weight | 252.74 g/mol |
| Molecular Formula | C13H17ClN2O |
| Exact Mass | 252.102941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1oCBJtc0biI |
|---|---|
| Name | N-(4-Chlorophenyl)-3-(1-pyrrolidinyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.102940874 u |
| Formula | C13H17ClN2O |
| InChI | InChI=1S/C13H17ClN2O/c14-11-3-5-12(6-4-11)15-13(17)7-10-16-8-1-2-9-16/h3-6H,1-2,7-10H2,(H,15,17) |
| InChIKey | KWNPYFXGUNANCW-UHFFFAOYSA-N |
| Molecular Weight | 252.745 g/mol |
| SMILES | N(C(CCN1CCCC1)=O)C=1C=CC(=CC1)Cl |