| SpectraBase Compound ID | LRyUFZwbx61 |
|---|---|
| InChI | InChI=1S/C14H10Cl3NO2/c15-8-14(19)18-10-3-6-13(12(17)7-10)20-11-4-1-9(16)2-5-11/h1-7H,8H2,(H,18,19) |
| InChIKey | SGPPMPDJRMDMAY-UHFFFAOYSA-N |
| Mol Weight | 330.6 g/mol |
| Molecular Formula | C14H10Cl3NO2 |
| Exact Mass | 328.977712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WfBSPM66VQ |
|---|---|
| Name | 4'-(p-chlorophenoxy)-2,3'-dichloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl3NO2 |
| InChI | InChI=1S/C14H10Cl3NO2/c15-8-14(19)18-10-3-6-13(12(17)7-10)20-11-4-1-9(16)2-5-11/h1-7H,8H2,(H,18,19) |
| InChIKey | SGPPMPDJRMDMAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39472M |
| Solvent | CDCl3 |