| SpectraBase Compound ID | LkPzCveAEe4 |
|---|---|
| InChI | InChI=1S/C12H16ClNO/c1-12(2,3)8-11(15)14-10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3,(H,14,15) |
| InChIKey | OSWIHRQKKOJNKJ-UHFFFAOYSA-N |
| Mol Weight | 225.72 g/mol |
| Molecular Formula | C12H16ClNO |
| Exact Mass | 225.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENYga2EtJky |
|---|---|
| Name | N-(4-Chlorophenyl)-3,3-dimethylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.092041838 u |
| Formula | C12H16ClNO |
| InChI | InChI=1S/C12H16ClNO/c1-12(2,3)8-11(15)14-10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3,(H,14,15) |
| InChIKey | OSWIHRQKKOJNKJ-UHFFFAOYSA-N |
| Molecular Weight | 225.719 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)NC(=O)CC(C)(C)C |