![1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-](/api/spectrum/JqdOp6cmAeG/structure.png?h=300&w=458 "1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-")
| SpectraBase Compound ID | 9YEN1t1Bhf2 |
|---|---|
| InChI | InChI=1S/C16H14Cl2O3/c1-10(19)11-4-6-15(16(7-11)20-2)21-9-12-3-5-13(17)8-14(12)18/h3-8H,9H2,1-2H3 |
| InChIKey | MIXWIQNBFRIDLH-UHFFFAOYSA-N |
| Mol Weight | 325.19 g/mol |
| Molecular Formula | C16H14Cl2O3 |
| Exact Mass | 324.032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqdOp6cmAeG |
|---|---|
| Name | 1-Ethanone, 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.031999708 u |
| Formula | C16H14Cl2O3 |
| InChI | InChI=1S/C16H14Cl2O3/c1-10(19)11-4-6-15(16(7-11)20-2)21-9-12-3-5-13(17)8-14(12)18/h3-8H,9H2,1-2H3 |
| InChIKey | MIXWIQNBFRIDLH-UHFFFAOYSA-N |
| Molecular Weight | 325.191 g/mol |
| SMILES | C1(=CC(=CC=C1COC1=CC=C(C=C1OC)C(=O)C)Cl)Cl |