| SpectraBase Compound ID | ogLGK3y1H7 |
|---|---|
| InChI | InChI=1S/C16H12Cl2O/c17-12-5-1-10(2-6-12)14-9-15(14)16(19)11-3-7-13(18)8-4-11/h1-8,14-15H,9H2 |
| InChIKey | JWYMMGBQRDOKQQ-UHFFFAOYSA-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 | F5zwcoGNTZJ |
|---|---|
| Name | (4-Chlorophenyl)(2-(4-chlorophenyl)cyclopropyl)methanone |
| 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/c17-12-5-1-10(2-6-12)14-9-15(14)16(19)11-3-7-13(18)8-4-11/h1-8,14-15H,9H2 |
| InChIKey | JWYMMGBQRDOKQQ-UHFFFAOYSA-N |
| SMILES | C1(C(C(=O)C=2C=CC(=CC2)Cl)C1)C1=CC=C(C=C1)Cl |