| SpectraBase Spectrum ID |
HlHst4CmCse |
| Name |
3-[(2'-Cyclopropyl-1'-phenyl)ethenyl]-N-phenyl-1,2,3,6-tetrahydrophthalimide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.172878983 u |
| 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)C1=CC=CC=C1)=O)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884525 |
![3-[(2'-Cyclopropyl-1'-phenyl)ethenyl]-N-phenyl-1,2,3,6-tetrahydrophthalimide](/api/spectrum/HlHst4CmCse/structure.png?h=300&w=458 "3-[(2'-Cyclopropyl-1'-phenyl)ethenyl]-N-phenyl-1,2,3,6-tetrahydrophthalimide")
