![3-(p-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]glutarimide](/api/spectrum/9d3FMpW3X3p/structure.png?h=300&w=458 "3-(p-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]glutarimide")
| SpectraBase Compound ID | 6kY5W9qzHsa |
|---|---|
| InChI | InChI=1S/C25H31N3O3/c1-31-23-10-8-20(9-11-23)21-18-24(29)28(25(30)19-21)13-5-12-26-14-16-27(17-15-26)22-6-3-2-4-7-22/h2-4,6-11,21H,5,12-19H2,1H3 |
| InChIKey | ZHTFLKUALCWWHB-UHFFFAOYSA-N |
| Mol Weight | 421.54 g/mol |
| Molecular Formula | C25H31N3O3 |
| Exact Mass | 421.236542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9d3FMpW3X3p |
|---|---|
| Name | 3-(p-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]glutarimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H31N3O3 |
| InChI | InChI=1S/C25H31N3O3/c1-31-23-10-8-20(9-11-23)21-18-24(29)28(25(30)19-21)13-5-12-26-14-16-27(17-15-26)22-6-3-2-4-7-22/h2-4,6-11,21H,5,12-19H2,1H3 |
| InChIKey | ZHTFLKUALCWWHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36994M |
| Solvent | CDCl3 |