![N-[2-(p-chlorophenoxy)-1-methylene]-2,2-dichloroacetamide](/api/spectrum/1UxAnLZGnPJ/structure.png?h=300&w=458 "N-[2-(p-chlorophenoxy)-1-methylene]-2,2-dichloroacetamide")
| SpectraBase Compound ID | 4ULJroX1Yef |
|---|---|
| InChI | InChI=1S/C11H12Cl3NO2/c1-7(15-11(16)10(13)14)6-17-9-4-2-8(12)3-5-9/h2-5,7,10H,6H2,1H3,(H,15,16) |
| InChIKey | VBADXZYYEZEMEB-UHFFFAOYSA-N |
| Mol Weight | 296.58 g/mol |
| Molecular Formula | C11H12Cl3NO2 |
| Exact Mass | 294.993362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UxAnLZGnPJ |
|---|---|
| Name | N-[2-(p-chlorophenoxy)-1-methylene]-2,2-dichloroacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12Cl3NO2 |
| InChI | InChI=1S/C11H12Cl3NO2/c1-7(15-11(16)10(13)14)6-17-9-4-2-8(12)3-5-9/h2-5,7,10H,6H2,1H3,(H,15,16) |
| InChIKey | VBADXZYYEZEMEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37939M |
| Solvent | Polysol |