| SpectraBase Spectrum ID |
LKnfV5BUZG2 |
| Name |
1-[2-(4-PHENYL-PIPERAZIN-1-YL)-ACETYL]-INDOLINE-2,3-DIONE |
| Compound Number |
IIIB |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H19N3O3 |
| InChI |
InChI=1S/C20H19N3O3/c24-18(23-17-9-5-4-8-16(17)19(25)20(23)26)14-21-10-12-22(13-11-21)15-6-2-1-3-7-15/h1-9H,10-14H2 |
| InChIKey |
JMANTDLXUCYFLW-UHFFFAOYSA-N |
| Literature Reference Author |
M.M.ISMAIL,M.M.KAMEL,L.W.MOHAMED,S.I.FAGGAL |
| Literature Reference Citation |
MOLECULES,17,4811(2012) |
| Literature Reference DOI |
10.3390/molecules17054811 |
| Molecular Weight |
349.389 g/mol |
| Sample ID |
1027 |
| Solvent |
DMSO-D6 |
![1-[2-(4-PHENYL-PIPERAZIN-1-YL)-ACETYL]-INDOLINE-2,3-DIONE](/api/spectrum/LKnfV5BUZG2/structure.png?h=300&w=458 "1-[2-(4-PHENYL-PIPERAZIN-1-YL)-ACETYL]-INDOLINE-2,3-DIONE")
