| SpectraBase Spectrum ID |
3fCOetDKB7Z |
| Name |
2-{4-[4-(2-Ethoxyphenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29N3O3 |
| InChI |
InChI=1S/C24H29N3O3/c1-2-30-22-12-6-5-11-21(22)26-17-15-25(16-18-26)13-7-8-14-27-23(28)19-9-3-4-10-20(19)24(27)29/h3-6,9-12H,2,7-8,13-18H2,1H3 |
| InChIKey |
COJITDFXJBXRFJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201300204 |
| Molecular Weight |
407.514 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CCCCN1CCN(CC1)c1c(cccc1)OCC)=O |
| SPLASH |
splash10-03l0-1900000000-6a8e58c2dc8f15cee38a |
| Source of Spectrum |
CBD-10-2260-6a |
| Synonyms |
2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione |
| Wiley ID |
1771174 |
![2-{4-[4-(2-Ethoxyphenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione](/api/spectrum/3fCOetDKB7Z/structure.png?h=300&w=458 "2-{4-[4-(2-Ethoxyphenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione")
