| SpectraBase Spectrum ID |
F5Nzlk1MY7g |
| Name |
3-[4-(4-chlorophenyl)-1-piperazinyl]-1-methyl-2,5-pyrrolidinedione |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H18ClN3O2/c1-17-14(20)10-13(15(17)21)19-8-6-18(7-9-19)12-4-2-11(16)3-5-12/h2-5,13H,6-10H2,1H3 |
| InChIKey |
HEQHICYKESGVMJ-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2283 |
| 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: ZI/6067127; Labnumber: PE-000568; IOH_ID: IOH-002284 |
| Temperature |
297 °C |
![3-[4-(4-Chlorophenyl)-1-piperazinyl]-1-methyl-2,5-pyrrolidinedione](/api/spectrum/F5Nzlk1MY7g/structure.png?h=300&w=458 "3-[4-(4-Chlorophenyl)-1-piperazinyl]-1-methyl-2,5-pyrrolidinedione")
