| SpectraBase Compound ID | 3ikwgBWR3pQ |
|---|---|
| InChI | InChI=1S/C13H16ClNO/c14-11-7-5-10(6-8-11)9-13(16)15-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,15,16) |
| InChIKey | WGLIBPCZBACXFH-UHFFFAOYSA-N |
| Mol Weight | 237.73 g/mol |
| Molecular Formula | C13H16ClNO |
| Exact Mass | 237.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7REnLfWCqf |
|---|---|
| Name | 2-(4-Chlorophenyl)-N-cyclopentylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.092041838 u |
| Formula | C13H16ClNO |
| InChI | InChI=1S/C13H16ClNO/c14-11-7-5-10(6-8-11)9-13(16)15-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,15,16) |
| InChIKey | WGLIBPCZBACXFH-UHFFFAOYSA-N |
| Molecular Weight | 237.730 g/mol |
| SMILES | C(CC1=CC=C(C=C1)Cl)(=O)NC1CCCC1 |