![1-{[1-(m-Chlorophenyl)-4-pierazinyl]methyl}-2-pyrrolidinone](/api/spectrum/ANFlv0h2nQD/structure.png?h=300&w=458 "1-{[1-(m-Chlorophenyl)-4-pierazinyl]methyl}-2-pyrrolidinone")
| SpectraBase Compound ID | FOsBcga6Xut |
|---|---|
| InChI | InChI=1S/C15H20ClN3O/c16-13-3-1-4-14(11-13)18-9-7-17(8-10-18)12-19-6-2-5-15(19)20/h1,3-4,11H,2,5-10,12H2 |
| InChIKey | CNYZDXYMZMJLBT-UHFFFAOYSA-N |
| Mol Weight | 293.8 g/mol |
| Molecular Formula | C15H20ClN3O |
| Exact Mass | 293.12949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANFlv0h2nQD |
|---|---|
| Name | 1-{[1-(m-chlorophenyl)-4-pierazinyl]methyl}-2-pyrrolidinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20ClN3O |
| InChI | InChI=1S/C15H20ClN3O/c16-13-3-1-4-14(11-13)18-9-7-17(8-10-18)12-19-6-2-5-15(19)20/h1,3-4,11H,2,5-10,12H2 |
| InChIKey | CNYZDXYMZMJLBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44452M |
| Solvent | CDCl3 |