![3-(p-methoxyphenyl)-N-[2-(4-tolyl-1-piperazinyl)ethyl]glutarimide](/api/spectrum/BDCZDvEDYG3/structure.png?h=300&w=458 "3-(p-methoxyphenyl)-N-[2-(4-tolyl-1-piperazinyl)ethyl]glutarimide")
| SpectraBase Compound ID | KthRvpJRT5e |
|---|---|
| InChI | InChI=1S/C25H31N3O3/c1-19-3-7-22(8-4-19)27-14-11-26(12-15-27)13-16-28-24(29)17-21(18-25(28)30)20-5-9-23(31-2)10-6-20/h3-10,21H,11-18H2,1-2H3 |
| InChIKey | FVBXGNISQGJETM-UHFFFAOYSA-N |
| Mol Weight | 421.54 g/mol |
| Molecular Formula | C25H31N3O3 |
| Exact Mass | 421.236542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BDCZDvEDYG3 |
|---|---|
| Name | 3-(p-methoxyphenyl)-N-[2-(4-tolyl-1-piperazinyl)ethyl]glutarimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H31N3O3 |
| InChI | InChI=1S/C25H31N3O3/c1-19-3-7-22(8-4-19)27-14-11-26(12-15-27)13-16-28-24(29)17-21(18-25(28)30)20-5-9-23(31-2)10-6-20/h3-10,21H,11-18H2,1-2H3 |
| InChIKey | FVBXGNISQGJETM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38381M |
| Solvent | CDCl3 |