![2-Chloro-N-[1-(4-chlorophenyl)ethyl]acetamide](/api/spectrum/H9WUgRjlum9/structure.png?h=300&w=458 "2-Chloro-N-[1-(4-chlorophenyl)ethyl]acetamide")
| SpectraBase Compound ID | EckYgJDB6cd |
|---|---|
| InChI | InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,14) |
| InChIKey | LHQVFSANFAUBFJ-UHFFFAOYSA-N |
| Mol Weight | 232.11 g/mol |
| Molecular Formula | C10H11Cl2NO |
| Exact Mass | 231.021769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9WUgRjlum9 |
|---|---|
| Name | 2-Chloro-N-[1-(4-chlorophenyl)ethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.021769377 u |
| Formula | C10H11Cl2NO |
| InChI | InChI=1S/C10H11Cl2NO/c1-7(13-10(14)6-11)8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,14) |
| InChIKey | LHQVFSANFAUBFJ-UHFFFAOYSA-N |
| Molecular Weight | 232.110 g/mol |
| SMILES | C(Cl)C(=O)NC(C)C1=CC=C(C=C1)Cl |