| SpectraBase Spectrum ID |
9B7tUK7KDyu |
| Name |
3-[(2'-Cyclopropyl-1'-phenyl)ethenyl]-N-phenyl-1,2,3,6-tetrahydrophthalimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO2 |
| InChI |
InChI=1S/C25H23NO2/c27-24-21-13-7-12-20(22(16-17-14-15-17)18-8-3-1-4-9-18)23(21)25(28)26(24)19-10-5-2-6-11-19/h1-12,16-17,20-21,23H,13-15H2/b22-16+ |
| InChIKey |
GAIONJIZBWDAFB-CJLVFECKSA-N |
| Molecular Weight |
369.464 g/mol |
| SMILES |
C1(N(C(C2CC=CC(C12)\C(=C\C1CC1)c1ccccc1)=O)c1ccccc1)=O |
| SPLASH |
splash10-00kf-3915000000-0c6282bfc5b03e6fe93b |
| Source of Spectrum |
ES-2005-2267-11 |
| Synonyms |
4-[(Z)-2-cyclopropyl-1-phenylethenyl]-2-phenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1563404 |
![3-[(2'-Cyclopropyl-1'-phenyl)ethenyl]-N-phenyl-1,2,3,6-tetrahydrophthalimide](/api/spectrum/9B7tUK7KDyu/structure.png?h=300&w=458 "3-[(2'-Cyclopropyl-1'-phenyl)ethenyl]-N-phenyl-1,2,3,6-tetrahydrophthalimide")
