| SpectraBase Spectrum ID |
9fUC52b4AxM |
| Name |
3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H24ClN3O3/c1-29-18-7-4-6-17(13-18)26-21(27)14-20(22(26)28)25-11-9-24(10-12-25)15-16-5-2-3-8-19(16)23/h2-8,13,20H,9-12,14-15H2,1H3 |
| InChIKey |
TUVDRYYCBURZEA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1147 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: C94445; Labnumber: MPOL-16046; SBI_ID: SBI-001149 |
| Temperature |
318 °C |
![3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione](/api/spectrum/9fUC52b4AxM/structure.png?h=300&w=458 "3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione")
