| SpectraBase Spectrum ID |
2owbnyLB2W |
| Name |
2-{3-[4-(2-Ethoxyphenyl)piperazin-1-yl]propyl}-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O3 |
| InChI |
InChI=1S/C23H27N3O3/c1-2-29-21-11-6-5-10-20(21)25-16-14-24(15-17-25)12-7-13-26-22(27)18-8-3-4-9-19(18)23(26)28/h3-6,8-11H,2,7,12-17H2,1H3 |
| InChIKey |
QLTGNVPYQPQTFM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.201300204 |
| Molecular Weight |
393.487 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CCCN1CCN(CC1)c1c(cccc1)OCC)=O |
| SPLASH |
splash10-0006-0349000000-73fbf51a37495910c5ca |
| Source of Spectrum |
CBD-10-2259-5a |
| Synonyms |
2-(3-(4-(2-ethoxyphenyl)piperazin-1-yl)propyl)isoindoline-1,3-dione |
| Wiley ID |
1771164 |
![2-{3-[4-(2-Ethoxyphenyl)piperazin-1-yl]propyl}-1H-isoindole-1,3(2H)-dione](/api/spectrum/2owbnyLB2W/structure.png?h=300&w=458 "2-{3-[4-(2-Ethoxyphenyl)piperazin-1-yl]propyl}-1H-isoindole-1,3(2H)-dione")
