![N-[2-(4-phenyl-1-piperazinyl)ethyl]phthalimide](/api/spectrum/I4RBYcN3Lky/structure.png?h=300&w=458 "N-[2-(4-phenyl-1-piperazinyl)ethyl]phthalimide")
| SpectraBase Compound ID | LsquaX6ssBT |
|---|---|
| InChI | InChI=1S/C20H21N3O2/c24-19-17-8-4-5-9-18(17)20(25)23(19)15-12-21-10-13-22(14-11-21)16-6-2-1-3-7-16/h1-9H,10-15H2 |
| InChIKey | XJIVMDLRFJXHEY-UHFFFAOYSA-N |
| Mol Weight | 335.41 g/mol |
| Molecular Formula | C20H21N3O2 |
| Exact Mass | 335.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4RBYcN3Lky |
|---|---|
| Name | N-[2-(4-phenyl-1-piperazinyl)ethyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21N3O2 |
| InChI | InChI=1S/C20H21N3O2/c24-19-17-8-4-5-9-18(17)20(25)23(19)15-12-21-10-13-22(14-11-21)16-6-2-1-3-7-16/h1-9H,10-15H2 |
| InChIKey | XJIVMDLRFJXHEY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36716M |
| Solvent | CDCl3 |