![N-[(4-phenyl-1-piperazinyl)methyl]phthalimide](/api/spectrum/9n4j8Ixbn1H/structure.png?h=300&w=458 "N-[(4-phenyl-1-piperazinyl)methyl]phthalimide")
| SpectraBase Compound ID | C413RPiocQ3 |
|---|---|
| InChI | InChI=1S/C19H19N3O2/c23-18-16-8-4-5-9-17(16)19(24)22(18)14-20-10-12-21(13-11-20)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey | YMCOROZUWAOMPM-UHFFFAOYSA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C19H19N3O2 |
| Exact Mass | 321.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9n4j8Ixbn1H |
|---|---|
| Name | N-[(4-phenyl-1-piperazinyl)methyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3O2 |
| InChI | InChI=1S/C19H19N3O2/c23-18-16-8-4-5-9-17(16)19(24)22(18)14-20-10-12-21(13-11-20)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey | YMCOROZUWAOMPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36715M |
| Solvent | CDCl3 |