![N-[2-chloro-4-(dimethylamino)benzylidene] aminophthalimide](/api/spectrum/Bs9k2cV9Op3/structure.png?h=300&w=458 "N-[2-chloro-4-(dimethylamino)benzylidene] aminophthalimide")
| SpectraBase Compound ID | hlHOEo2myj |
|---|---|
| InChI | InChI=1S/C17H14ClN3O2/c1-20(2)12-8-7-11(15(18)9-12)10-19-21-16(22)13-5-3-4-6-14(13)17(21)23/h3-10H,1-2H3/b19-10+ |
| InChIKey | DXDPHMZSOVKODI-VXLYETTFSA-N |
| Mol Weight | 327.77 g/mol |
| Molecular Formula | C17H14ClN3O2 |
| Exact Mass | 327.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bs9k2cV9Op3 |
|---|---|
| Name | N-[2-chloro-4-(dimethylamino)benzylidene] aminophthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O2 |
| InChI | InChI=1S/C17H14ClN3O2/c1-20(2)12-8-7-11(15(18)9-12)10-19-21-16(22)13-5-3-4-6-14(13)17(21)23/h3-10H,1-2H3/b19-10+ |
| InChIKey | DXDPHMZSOVKODI-VXLYETTFSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11794M |
| Solvent | TFA |