| SpectraBase Compound ID | 8FwGoTzM6qN |
|---|---|
| InChI | InChI=1S/C16H14Cl3NO2/c1-9-7-11(17)3-5-14(9)20-16(21)10(2)22-15-6-4-12(18)8-13(15)19/h3-8,10H,1-2H3,(H,20,21) |
| InChIKey | PBDJCJUIKUEUAN-UHFFFAOYSA-N |
| Mol Weight | 358.65 g/mol |
| Molecular Formula | C16H14Cl3NO2 |
| Exact Mass | 357.009012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98B6n3GoMBg |
|---|---|
| Name | 4'-chloro-2-(2,4-dichlorophenoxy)-o-propionotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl3NO2 |
| InChI | InChI=1S/C16H14Cl3NO2/c1-9-7-11(17)3-5-14(9)20-16(21)10(2)22-15-6-4-12(18)8-13(15)19/h3-8,10H,1-2H3,(H,20,21) |
| InChIKey | PBDJCJUIKUEUAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33414M |
| Solvent | CDCl3 |