| SpectraBase Spectrum ID |
HKAd0pLMknS |
| Name |
7-(Trifluoromethylphenyl)-1-phenyl-3H-2-benzazepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.123484008 u |
| Formula |
C23H16F3N |
| InChI |
InChI=1S/C23H16F3N/c24-23(25,26)21-11-5-4-10-19(21)18-12-13-20-17(15-18)9-6-14-27-22(20)16-7-2-1-3-8-16/h1-13,15H,14H2 |
| InChIKey |
BGYZNEFJBJMORT-UHFFFAOYSA-N |
| Molecular Weight |
363.383 g/mol |
| Nominal Mass |
363 u |
| SMILES |
C(F)(F)(F)C1=C(C=CC=C1)C=1C=CC2=C(C=CCN=C2C2=CC=CC=C2)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903474 |
