| SpectraBase Compound ID | AJEk5FBJyuw |
|---|---|
| InChI | InChI=1S/C16H12Cl2O/c1-11-4-2-3-5-13(11)16(19)9-7-12-6-8-14(17)15(18)10-12/h2-10H,1H3/b9-7+ |
| InChIKey | YDRNHEDMTCYULX-VQHVLOKHSA-N |
| Mol Weight | 291.18 g/mol |
| Molecular Formula | C16H12Cl2O |
| Exact Mass | 290.02652 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pyWwDzjeO4 |
|---|---|
| Name | Propenone, 3-(3,4-dichlorophenyl)-1-(2-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.026520405 u |
| Formula | C16H12Cl2O |
| InChI | InChI=1S/C16H12Cl2O/c1-11-4-2-3-5-13(11)16(19)9-7-12-6-8-14(17)15(18)10-12/h2-10H,1H3/b9-7+ |
| InChIKey | YDRNHEDMTCYULX-VQHVLOKHSA-N |
| SMILES | C(\C=C\C=1C=C(Cl)C(=CC1)Cl)(C1=C(C)C=CC=C1)=O |