| SpectraBase Compound ID | JDwyCZ7ZVHh |
|---|---|
| InChI | InChI=1S/C18H18Cl3NO2/c1-3-11-6-5-7-12(4-2)18(11)22-17(23)10-24-16-9-14(20)13(19)8-15(16)21/h5-9H,3-4,10H2,1-2H3,(H,22,23) |
| InChIKey | VHIUHRPJHVKQHU-UHFFFAOYSA-N |
| Mol Weight | 386.71 g/mol |
| Molecular Formula | C18H18Cl3NO2 |
| Exact Mass | 385.040312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JK4pfHt9H0E |
|---|---|
| Name | 2',6'-diethyl-2-(2,4,5-trichlorophenoxy)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18Cl3NO2 |
| InChI | InChI=1S/C18H18Cl3NO2/c1-3-11-6-5-7-12(4-2)18(11)22-17(23)10-24-16-9-14(20)13(19)8-15(16)21/h5-9H,3-4,10H2,1-2H3,(H,22,23) |
| InChIKey | VHIUHRPJHVKQHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59493M |
| Solvent | CDCl3 |