![N-[[p-(dimethylamino)benzylidene]amino]phthalimide](/api/spectrum/9ezM50jdQYD/structure.png?h=300&w=458 "N-[[p-(dimethylamino)benzylidene]amino]phthalimide")
| SpectraBase Compound ID | 7FbuVbu4rI0 |
|---|---|
| InChI | InChI=1S/C17H15N3O2/c1-19(2)13-9-7-12(8-10-13)11-18-20-16(21)14-5-3-4-6-15(14)17(20)22/h3-11H,1-2H3/b18-11+ |
| InChIKey | RVPQHWSMWINUKC-WOJGMQOQSA-N |
| Mol Weight | 293.33 g/mol |
| Molecular Formula | C17H15N3O2 |
| Exact Mass | 293.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ezM50jdQYD |
|---|---|
| Name | N-{[p-(dimethylamino)benzylidene]amino}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O2 |
| InChI | InChI=1S/C17H15N3O2/c1-19(2)13-9-7-12(8-10-13)11-18-20-16(21)14-5-3-4-6-15(14)17(20)22/h3-11H,1-2H3/b18-11+ |
| InChIKey | RVPQHWSMWINUKC-WOJGMQOQSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11610M |
| Solvent | CDCl3 |