![1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-](/api/spectrum/MtKxGLSxsS/structure.png?h=300&w=458 "1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-")
| SpectraBase Compound ID | vcKtdGIN01 |
|---|---|
| InChI | InChI=1S/C15H12Cl2O2/c1-10(18)11-3-6-14(7-4-11)19-9-12-2-5-13(16)8-15(12)17/h2-8H,9H2,1H3 |
| InChIKey | SJGSBISIYWRANO-UHFFFAOYSA-N |
| Mol Weight | 295.17 g/mol |
| Molecular Formula | C15H12Cl2O2 |
| Exact Mass | 294.021435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MtKxGLSxsS |
|---|---|
| Name | 1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.021435024 u |
| Formula | C15H12Cl2O2 |
| InChI | InChI=1S/C15H12Cl2O2/c1-10(18)11-3-6-14(7-4-11)19-9-12-2-5-13(16)8-15(12)17/h2-8H,9H2,1H3 |
| InChIKey | SJGSBISIYWRANO-UHFFFAOYSA-N |
| SMILES | C1(=CC(=CC=C1COC1=CC=C(C=C1)C(=O)C)Cl)Cl |