![3-(p-methoxyphenyl)-N-[(4-phenyl-1-piperazinyl)methyl]glutarimide](/api/spectrum/3ZmaS4zwUs5/structure.png?h=300&w=458 "3-(p-methoxyphenyl)-N-[(4-phenyl-1-piperazinyl)methyl]glutarimide")
| SpectraBase Compound ID | F2jJK3DuEUH |
|---|---|
| InChI | InChI=1S/C23H27N3O3/c1-29-21-9-7-18(8-10-21)19-15-22(27)26(23(28)16-19)17-24-11-13-25(14-12-24)20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3 |
| InChIKey | CTZDMZGZXWOOGM-UHFFFAOYSA-N |
| Mol Weight | 393.49 g/mol |
| Molecular Formula | C23H27N3O3 |
| Exact Mass | 393.205242 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZmaS4zwUs5 |
|---|---|
| Name | 3-(p-methoxyphenyl)-N-[(4-phenyl-1-piperazinyl)methyl]glutarimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27N3O3 |
| InChI | InChI=1S/C23H27N3O3/c1-29-21-9-7-18(8-10-21)19-15-22(27)26(23(28)16-19)17-24-11-13-25(14-12-24)20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3 |
| InChIKey | CTZDMZGZXWOOGM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36992M |
| Solvent | CDCl3 |