| SpectraBase Spectrum ID |
5fr1KTliZAO |
| Name |
4,7-Diphenyl-9-(trifluoromethyl)-5H-dibenzo[C,E]azepin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.139134073 u |
| Formula |
C27H18F3N |
| InChI |
InChI=1S/C27H18F3N/c28-27(29,30)20-14-15-23-22-13-7-12-21(18-8-3-1-4-9-18)25(22)17-31-26(24(23)16-20)19-10-5-2-6-11-19/h1-16H,17H2 |
| InChIKey |
AYSJVKXJRKKJAB-UHFFFAOYSA-N |
| Molecular Weight |
413.443 g/mol |
| SMILES |
C=12C(=NCC=3C(C2=CC=C(C(F)(F)F)C1)=CC=CC3C=1C=CC=CC1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853547 |
![4,7-Diphenyl-9-(trifluoromethyl)-5H-dibenzo[c,e]azepin](/api/spectrum/5fr1KTliZAO/structure.png?h=300&w=458 "4,7-Diphenyl-9-(trifluoromethyl)-5H-dibenzo[c,e]azepin")
