| SpectraBase Spectrum ID |
KH1mDPWPaB2 |
| Name |
3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-methylphenyl)-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/C22H24ClN3O2/c1-16-3-2-4-19(13-16)26-21(27)14-20(22(26)28)25-11-9-24(10-12-25)15-17-5-7-18(23)8-6-17/h2-8,13,20H,9-12,14-15H2,1H3 |
| InChIKey |
GWMVWYCSNCNPMB-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2876 |
| 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: NMR/9251760; Labnumber: L-04,Polunin |
![3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-methylphenyl)-2,5-pyrrolidinedione](/api/spectrum/KH1mDPWPaB2/structure.png?h=300&w=458 "3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-methylphenyl)-2,5-pyrrolidinedione")
