| SpectraBase Spectrum ID |
538ki3dwacw |
| Name |
3-[4-(4-chlorobenzyl)-1-piperazinyl]-1-ethyl-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/C17H22ClN3O2/c1-2-21-16(22)11-15(17(21)23)20-9-7-19(8-10-20)12-13-3-5-14(18)6-4-13/h3-6,15H,2,7-12H2,1H3 |
| InChIKey |
HFTFGRJAZGNNPB-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2201 |
| 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/9251806; Labnumber: L-04,Polunin |
| Temperature |
297 °C |
![3-[4-(4-Chlorobenzyl)-1-piperazinyl]-1-ethyl-2,5-pyrrolidinedione](/api/spectrum/538ki3dwacw/structure.png?h=300&w=458 "3-[4-(4-Chlorobenzyl)-1-piperazinyl]-1-ethyl-2,5-pyrrolidinedione")
