![N-{[p-(p-chlorophenoxy)anilino]methyl}phthalimide](/api/spectrum/4077kEsIqr2/structure.png?h=300&w=458 "N-{[p-(p-chlorophenoxy)anilino]methyl}phthalimide")
| SpectraBase Compound ID | A8KlKDwy0Pk |
|---|---|
| InChI | InChI=1S/C21H15ClN2O3/c22-14-5-9-16(10-6-14)27-17-11-7-15(8-12-17)23-13-24-20(25)18-3-1-2-4-19(18)21(24)26/h1-12,23H,13H2 |
| InChIKey | PFZOAFBNXMERGM-UHFFFAOYSA-N |
| Mol Weight | 378.82 g/mol |
| Molecular Formula | C21H15ClN2O3 |
| Exact Mass | 378.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4077kEsIqr2 |
|---|---|
| Name | N-{[p-(p-chlorophenoxy)anilino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15ClN2O3 |
| InChI | InChI=1S/C21H15ClN2O3/c22-14-5-9-16(10-6-14)27-17-11-7-15(8-12-17)23-13-24-20(25)18-3-1-2-4-19(18)21(24)26/h1-12,23H,13H2 |
| InChIKey | PFZOAFBNXMERGM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11518M |
| Solvent | CDCl3 |