![4-Chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]benzamide](/api/spectrum/KXuHniNrzMC/structure.png?h=300&w=458 "4-Chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]benzamide")
| SpectraBase Compound ID | BbwUFW5isVR |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO2/c16-12-5-1-10(2-6-12)14(19)9-18-15(20)11-3-7-13(17)8-4-11/h1-8H,9H2,(H,18,20) |
| InChIKey | KRWXNCATVIUAPB-UHFFFAOYSA-N |
| Mol Weight | 308.16 g/mol |
| Molecular Formula | C15H11Cl2NO2 |
| Exact Mass | 307.016684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXuHniNrzMC |
|---|---|
| Name | 4-Chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.016683996 u |
| Formula | C15H11Cl2NO2 |
| InChI | InChI=1S/C15H11Cl2NO2/c16-12-5-1-10(2-6-12)14(19)9-18-15(20)11-3-7-13(17)8-4-11/h1-8H,9H2,(H,18,20) |
| InChIKey | KRWXNCATVIUAPB-UHFFFAOYSA-N |
| Molecular Weight | 308.164 g/mol |
| SMILES | C(C=1C=CC(=CC1)Cl)(=O)NCC(=O)C=1C=CC(=CC1)Cl |