![N-{[p-(dimethylamino)benzylidene]amino}phthalimide](/api/spectrum/6f4dy6ghAj2/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6f4dy6ghAj2 |
|---|---|
| Name | N-{[p-(Dimethylamino)benzylidene]amino}phthalimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.116426733 u |
| 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 |
| SMILES | C=12C=CC=CC1C(N(C2=O)\N=C\C=1C=CC(=CC1)N(C)C)=O |