| SpectraBase Spectrum ID |
4dUfQdYdrlk |
| Name |
2-(5-oxo-2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)isoindoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O3 |
| InChI |
InChI=1S/C23H18N2O3/c26-17-9-6-12-20-16(13-17)14-21(15-7-2-1-3-8-15)24(20)25-22(27)18-10-4-5-11-19(18)23(25)28/h1-5,7-8,10-11,14H,6,9,12-13H2 |
| InChIKey |
AMHHYAFPOZDPFK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901649p |
| Molecular Weight |
370.408 g/mol |
| SMILES |
C1CC(=O)Cc2cc([n](N3C(c4c(C3=O)cccc4)=O)c2C1)-c1ccccc1 |
| SPLASH |
splash10-0fi1-3904000000-43efd7afa3404316fed0 |
| Source of Spectrum |
A1-11-4002/SM25-10page25 |
| Wiley ID |
1757379 |
![2-(5-oxo-2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)isoindoline-1,3-dione](/api/spectrum/4dUfQdYdrlk/structure.png?h=300&w=458 "2-(5-oxo-2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)isoindoline-1,3-dione")
