| SpectraBase Compound ID | 9ZBx86Klulh |
|---|---|
| InChI | InChI=1S/C14H10Cl2O/c15-12-5-1-3-10(7-12)8-14(17)11-4-2-6-13(16)9-11/h1-7,9H,8H2 |
| InChIKey | ZRYDEPNVZBYCBQ-UHFFFAOYSA-N |
| Mol Weight | 265.14 g/mol |
| Molecular Formula | C14H10Cl2O |
| Exact Mass | 264.01087 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYopmC7VipG |
|---|---|
| Name | 1,2-bis(3'-Chlorophenyl)-etanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.010870341 u |
| Formula | C14H10Cl2O |
| InChI | InChI=1S/C14H10Cl2O/c15-12-5-1-3-10(7-12)8-14(17)11-4-2-6-13(16)9-11/h1-7,9H,8H2 |
| InChIKey | ZRYDEPNVZBYCBQ-UHFFFAOYSA-N |
| Molecular Weight | 265.139 g/mol |
| SMILES | C(C=1C=C(Cl)C=CC1)(CC=1C=C(Cl)C=CC1)=O |