| SpectraBase Spectrum ID |
L08J47W6gub |
| Name |
3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-chlorophenyl)-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/C21H21Cl2N3O2/c22-16-6-4-15(5-7-16)14-24-8-10-25(11-9-24)19-13-20(27)26(21(19)28)18-3-1-2-17(23)12-18/h1-7,12,19H,8-11,13-14H2 |
| InChIKey |
WQNOPHPESMNOSW-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2879 |
| 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/9251781; Labnumber: L-04,Polunin |
![3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-chlorophenyl)-2,5-pyrrolidinedione](/api/spectrum/L08J47W6gub/structure.png?h=300&w=458 "3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-chlorophenyl)-2,5-pyrrolidinedione")
