| SpectraBase Spectrum ID |
9Xq4yH7XHPS |
| Name |
ethyl 4-{3-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate |
| 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/C24H26ClN3O4/c1-2-32-24(31)18-5-9-20(10-6-18)28-22(29)15-21(23(28)30)27-13-11-26(12-14-27)16-17-3-7-19(25)8-4-17/h3-10,21H,2,11-16H2,1H3 |
| InChIKey |
OFWLZCKEIHVNHH-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2851 |
| 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/9251757; Labnumber: L-04,Polunin |
![ethyl 4-{3-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate](/api/spectrum/9Xq4yH7XHPS/structure.png?h=300&w=458 "ethyl 4-{3-[4-(4-chlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate")
