| SpectraBase Spectrum ID |
EbkQs1jcT11 |
| Name |
3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-chloro-4-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/C22H23Cl2N3O2/c1-15-2-7-18(12-19(15)24)27-21(28)13-20(22(27)29)26-10-8-25(9-11-26)14-16-3-5-17(23)6-4-16/h2-7,12,20H,8-11,13-14H2,1H3 |
| InChIKey |
XUSFXPXSULHEJY-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2853 |
| 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/9251782; Labnumber: L-04,Polunin |
![3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione](/api/spectrum/EbkQs1jcT11/structure.png?h=300&w=458 "3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione")
