![1-[(1-phenyl-4-piperazinyl)methyl]-2-pyrrolidinone](/api/spectrum/5bE7nUXCufr/structure.png?h=300&w=458 "1-[(1-phenyl-4-piperazinyl)methyl]-2-pyrrolidinone")
| SpectraBase Compound ID | 8CmrkS5W3MB |
|---|---|
| InChI | InChI=1S/C15H21N3O/c19-15-7-4-8-18(15)13-16-9-11-17(12-10-16)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2 |
| InChIKey | ZRFLTMSSHZEOGF-UHFFFAOYSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C15H21N3O |
| Exact Mass | 259.168462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5bE7nUXCufr |
|---|---|
| Name | 1-[(1-phenyl-4-piperazinyl)methyl]-2-pyrrolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21N3O |
| InChI | InChI=1S/C15H21N3O/c19-15-7-4-8-18(15)13-16-9-11-17(12-10-16)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2 |
| InChIKey | ZRFLTMSSHZEOGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44451M |
| Solvent | CDCl3 |