| SpectraBase Spectrum ID |
LgTy5lSzPAp |
| Name |
3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(4-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/c1-29-18-8-6-17(7-9-18)26-21(27)14-20(22(26)28)25-12-10-24(11-13-25)15-16-4-2-3-5-19(16)23/h2-9,20H,10-15H2,1H3 |
| InChIKey |
JQENMSXIAJLCTB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1146 |
| 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: C94444; Labnumber: MPOL-16045; SBI_ID: SBI-001148 |
| Temperature |
318 °C |
![3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione](/api/spectrum/LgTy5lSzPAp/structure.png?h=300&w=458 "3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione")
