| SpectraBase Spectrum ID |
JuuMvC8PcjK |
| Name |
3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(4-ethoxyphenyl)-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/c1-2-29-19-8-6-17(7-9-19)26-21(27)15-20(22(26)28)25-12-10-24(11-13-25)18-5-3-4-16(23)14-18/h3-9,14,20H,2,10-13,15H2,1H3 |
| InChIKey |
LLCZBJBOEWZNSP-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_10044 |
| 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: 134487; Labnumber: VLMP-0804; VK_ID: VK-010048 |
| Temperature |
308 °C |
![3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(4-ethoxyphenyl)-2,5-pyrrolidinedione](/api/spectrum/JuuMvC8PcjK/structure.png?h=300&w=458 "3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(4-ethoxyphenyl)-2,5-pyrrolidinedione")
