![N-{[o-(2,4-dichlorophenoxy)anilino]methyl}phthalimide](/api/spectrum/9KO96WNuC36/structure.png?h=300&w=458 "N-{[o-(2,4-dichlorophenoxy)anilino]methyl}phthalimide")
| SpectraBase Compound ID | 7znDk7IirzF |
|---|---|
| InChI | InChI=1S/C21H14Cl2N2O3/c22-13-9-10-18(16(23)11-13)28-19-8-4-3-7-17(19)24-12-25-20(26)14-5-1-2-6-15(14)21(25)27/h1-11,24H,12H2 |
| InChIKey | YMWAKBBSIZAUFE-UHFFFAOYSA-N |
| Mol Weight | 413.26 g/mol |
| Molecular Formula | C21H14Cl2N2O3 |
| Exact Mass | 412.038148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KO96WNuC36 |
|---|---|
| Name | N-{[o-(2,4-dichlorophenoxy)anilino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Cl2N2O3 |
| InChI | InChI=1S/C21H14Cl2N2O3/c22-13-9-10-18(16(23)11-13)28-19-8-4-3-7-17(19)24-12-25-20(26)14-5-1-2-6-15(14)21(25)27/h1-11,24H,12H2 |
| InChIKey | YMWAKBBSIZAUFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39310M |
| Solvent | CDCl3 |