| SpectraBase Compound ID | oT6pP9kO4I |
|---|---|
| InChI | InChI=1S/C9H9Cl2NO2/c1-6(12-13)5-14-9-3-2-7(10)4-8(9)11/h2-4,13H,5H2,1H3 |
| InChIKey | DDTXAQWIBJLJHJ-UHFFFAOYSA-N |
| Mol Weight | 234.08 g/mol |
| Molecular Formula | C9H9Cl2NO2 |
| Exact Mass | 233.001034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ibidwbv9gQ |
|---|---|
| Name | 1-(2,4-Dichlorophenoxy)-2-propanone, oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9Cl2NO2 |
| InChI | InChI=1S/C9H9Cl2NO2/c1-6(12-13)5-14-9-3-2-7(10)4-8(9)11/h2-4,13H,5H2,1H3 |
| InChIKey | DDTXAQWIBJLJHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34017M |
| Solvent | CDCl3 |