| SpectraBase Compound ID | Hs5lUlekh5W |
|---|---|
| InChI | InChI=1S/C10H10ClNO2/c1-7(13)12-10(14)6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,13,14) |
| InChIKey | AUYFPVNPTSAKQY-UHFFFAOYSA-N |
| Mol Weight | 211.65 g/mol |
| Molecular Formula | C10H10ClNO2 |
| Exact Mass | 211.040006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GEKaP2zqWW |
|---|---|
| Name | 2-(4-Chlorophenyl)-N-ethanoyl-ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.040006264 u |
| Formula | C10H10ClNO2 |
| InChI | InChI=1S/C10H10ClNO2/c1-7(13)12-10(14)6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,13,14) |
| InChIKey | AUYFPVNPTSAKQY-UHFFFAOYSA-N |
| Molecular Weight | 211.648 g/mol |
| SMILES | C(NC(=O)C)(=O)CC1=CC=C(C=C1)Cl |