| SpectraBase Spectrum ID |
JBDfLwGSc8U |
| Name |
ethyl 4-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.114233832 u |
| Formula |
C17H20ClN3O4 |
| InChI |
InChI=1S/C17H20ClN3O4/c1-2-25-17(24)20-8-6-19(7-9-20)14-11-15(22)21(16(14)23)13-5-3-4-12(18)10-13/h3-5,10,14H,2,6-9,11H2,1H3 |
| InChIKey |
NCZWOKMKOHDERP-UHFFFAOYSA-N |
| Molecular Weight |
365.817 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1459 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269819 |
![ethyl 4-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarboxylate](/api/spectrum/JBDfLwGSc8U/structure.png?h=300&w=458 "ethyl 4-[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarboxylate")
