| SpectraBase Spectrum ID |
Jo7Tbp48oN7 |
| Name |
2-[2-[4-(4-Cyanophenyl)-1-piperazinyl]ethyl]-1H-isoindole-1,3-(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N4O2 |
| InChI |
InChI=1S/C21H20N4O2/c22-15-16-5-7-17(8-6-16)24-12-9-23(10-13-24)11-14-25-20(26)18-3-1-2-4-19(18)21(25)27/h1-8H,9-14H2 |
| InChIKey |
BANNKOCNYNCPTR-UHFFFAOYSA-N |
| Instrument Name |
HP6890-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/jm100925m |
| Molecular Weight |
360.417 g/mol |
| SMILES |
C1N(CCN(C1)c1ccc(cc1)C#N)CCN1C(c2c(C1=O)cccc2)=O |
| SPLASH |
splash10-0udi-0190000000-2510a4eac26a95357fd7 |
| Source of Spectrum |
AF-53-7350-16d |
| Wiley ID |
1848636 |
![2-[2-[4-(4-Cyanophenyl)-1-piperazinyl]ethyl]-1H-isoindole-1,3-(2H)-dione](/api/spectrum/Jo7Tbp48oN7/structure.png?h=300&w=458 "2-[2-[4-(4-Cyanophenyl)-1-piperazinyl]ethyl]-1H-isoindole-1,3-(2H)-dione")
