| SpectraBase Spectrum ID |
Fko5HaLincw |
| Name |
2,5-pyrrolidinedione, 3-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.124404594 u |
| Formula |
C16H20ClN3O2 |
| InChI |
InChI=1S/C16H20ClN3O2/c1-2-20-15(21)11-14(16(20)22)19-9-7-18(8-10-19)13-5-3-12(17)4-6-13/h3-6,14H,2,7-11H2,1H3 |
| InChIKey |
HAHFPWJAEXRXQS-UHFFFAOYSA-N |
| Molecular Weight |
321.808 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5610 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9231089; Lab Info: L-04; Lab Number: L-04,Polunin |
![3-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-2,5-pyrrolidinedione](/api/spectrum/Fko5HaLincw/structure.png?h=300&w=458 "3-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-2,5-pyrrolidinedione")
