![3-(p-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]glutarimide](/api/spectrum/5JW6ABGNfwz/structure.png?h=300&w=458 "3-(p-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]glutarimide")
| SpectraBase Compound ID | Ion461tXA5b |
|---|---|
| InChI | InChI=1S/C24H29N3O3/c1-30-22-9-7-19(8-10-22)20-17-23(28)27(24(29)18-20)16-13-25-11-14-26(15-12-25)21-5-3-2-4-6-21/h2-10,20H,11-18H2,1H3 |
| InChIKey | DUHFSHFKGAFWBH-UHFFFAOYSA-N |
| Mol Weight | 407.51 g/mol |
| Molecular Formula | C24H29N3O3 |
| Exact Mass | 407.220892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JW6ABGNfwz |
|---|---|
| Name | 3-(p-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]glutarimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H29N3O3 |
| InChI | InChI=1S/C24H29N3O3/c1-30-22-9-7-19(8-10-22)20-17-23(28)27(24(29)18-20)16-13-25-11-14-26(15-12-25)21-5-3-2-4-6-21/h2-10,20H,11-18H2,1H3 |
| InChIKey | DUHFSHFKGAFWBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36993M |
| Solvent | CDCl3 |