| SpectraBase Compound ID | JE52pldEf55 |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO2/c1-10-4-6-15(11(2)8-10)20-17(21)12(3)22-16-7-5-13(18)9-14(16)19/h4-9,12H,1-3H3,(H,20,21) |
| InChIKey | QWPPGUDQKGAOFE-UHFFFAOYSA-N |
| Mol Weight | 338.23 g/mol |
| Molecular Formula | C17H17Cl2NO2 |
| Exact Mass | 337.063634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zBoeth0Jij |
|---|---|
| Name | 2-(2,4-dichlorophenoxy)-2',4'-propionoxylidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2NO2 |
| InChI | InChI=1S/C17H17Cl2NO2/c1-10-4-6-15(11(2)8-10)20-17(21)12(3)22-16-7-5-13(18)9-14(16)19/h4-9,12H,1-3H3,(H,20,21) |
| InChIKey | QWPPGUDQKGAOFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33413M |
| Solvent | CDCl3 |