| SpectraBase Spectrum ID |
9N24fvTK17r |
| Name |
2-{[1-(4-Chlorophenyl)-5-ethyl-1H-pyrrol-2-yl]methyl}-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O2 |
| InChI |
InChI=1S/C21H17ClN2O2/c1-2-15-11-12-17(24(15)16-9-7-14(22)8-10-16)13-23-20(25)18-5-3-4-6-19(18)21(23)26/h3-12H,2,13H2,1H3 |
| InChIKey |
YMXZHXZXIMZHIK-UHFFFAOYSA-N |
| Molecular Weight |
364.832 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)Cc1[n](c(CC)cc1)-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0v00-6982000000-4872575a2dc56390c8a1 |
| Source of Spectrum |
F4-42-2974-6o |
| Wiley ID |
1674831 |
![2-{[1-(4-Chlorophenyl)-5-ethyl-1H-pyrrol-2-yl]methyl}-1H-isoindole-1,3(2H)-dione](/api/spectrum/9N24fvTK17r/structure.png?h=300&w=458 "2-{[1-(4-Chlorophenyl)-5-ethyl-1H-pyrrol-2-yl]methyl}-1H-isoindole-1,3(2H)-dione")
