![N-{[(p-diethylamino)anilino]methyl}phthalimide](/api/spectrum/3xQms4kFmHw/structure.png?h=300&w=458 "N-{[(p-diethylamino)anilino]methyl}phthalimide")
| SpectraBase Compound ID | C4f6ycmcp5H |
|---|---|
| InChI | InChI=1S/C19H21N3O2/c1-3-21(4-2)15-11-9-14(10-12-15)20-13-22-18(23)16-7-5-6-8-17(16)19(22)24/h5-12,20H,3-4,13H2,1-2H3 |
| InChIKey | WNLOLFWGUQGMCZ-UHFFFAOYSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C19H21N3O2 |
| Exact Mass | 323.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xQms4kFmHw |
|---|---|
| Name | N-{[(p-diethylamino)anilino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O2 |
| InChI | InChI=1S/C19H21N3O2/c1-3-21(4-2)15-11-9-14(10-12-15)20-13-22-18(23)16-7-5-6-8-17(16)19(22)24/h5-12,20H,3-4,13H2,1-2H3 |
| InChIKey | WNLOLFWGUQGMCZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11229M |
| Solvent | CDCl3 |