![3'-[(2,4-dichlorophenoxy)methyl]-4'-methoxyacetophenone](/api/spectrum/iaeNnISkG6/structure.png?h=300&w=458 "3'-[(2,4-dichlorophenoxy)methyl]-4'-methoxyacetophenone")
| SpectraBase Compound ID | 5wJmAoDMRvG |
|---|---|
| InChI | InChI=1S/C16H14Cl2O3/c1-10(19)11-3-5-15(20-2)12(7-11)9-21-16-6-4-13(17)8-14(16)18/h3-8H,9H2,1-2H3 |
| InChIKey | VHGFKBILBUAVHQ-UHFFFAOYSA-N |
| Mol Weight | 325.19 g/mol |
| Molecular Formula | C16H14Cl2O3 |
| Exact Mass | 324.032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | iaeNnISkG6 |
|---|---|
| Name | 3'-[(2,4-dichlorophenoxy)methyl]-4'-methoxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2O3 |
| InChI | InChI=1S/C16H14Cl2O3/c1-10(19)11-3-5-15(20-2)12(7-11)9-21-16-6-4-13(17)8-14(16)18/h3-8H,9H2,1-2H3 |
| InChIKey | VHGFKBILBUAVHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29299M |
| Solvent | CDCl3 |