| SpectraBase Compound ID | 12k6LP5UtOa |
|---|---|
| InChI | InChI=1S/C12H13ClFNO/c13-10-7-9(5-6-11(10)14)15-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16) |
| InChIKey | CCDARWAEEWYPEK-UHFFFAOYSA-N |
| Mol Weight | 241.69 g/mol |
| Molecular Formula | C12H13ClFNO |
| Exact Mass | 241.06697 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GU5s43Ra9Ds |
|---|---|
| Name | N-(3-Chloro-4-fluorophenyl)cyclopentanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.066969905 u |
| Formula | C12H13ClFNO |
| InChI | InChI=1S/C12H13ClFNO/c13-10-7-9(5-6-11(10)14)15-12(16)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16) |
| InChIKey | CCDARWAEEWYPEK-UHFFFAOYSA-N |
| Molecular Weight | 241.693 g/mol |
| SMILES | N(C=1C=C(C(=CC1)F)Cl)C(=O)C1CCCC1 |