![N-[3-(4-phenyl-1-piperazinyl)propyl]phthalimide](/api/spectrum/8TWbPncl8GO/structure.png?h=300&w=458 "N-[3-(4-phenyl-1-piperazinyl)propyl]phthalimide")
| SpectraBase Compound ID | 4Ckwx4ySW9m |
|---|---|
| InChI | InChI=1S/C21H23N3O2/c25-20-18-9-4-5-10-19(18)21(26)24(20)12-6-11-22-13-15-23(16-14-22)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2 |
| InChIKey | IXYMLHRXRRYXSJ-UHFFFAOYSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C21H23N3O2 |
| Exact Mass | 349.179027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TWbPncl8GO |
|---|---|
| Name | N-[3-(4-phenyl-1-piperazinyl)propyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23N3O2 |
| InChI | InChI=1S/C21H23N3O2/c25-20-18-9-4-5-10-19(18)21(26)24(20)12-6-11-22-13-15-23(16-14-22)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2 |
| InChIKey | IXYMLHRXRRYXSJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36717M |
| Solvent | CDCl3 |