| SpectraBase Spectrum ID |
6ayQKuH9ZP1 |
| Name |
1-Ethyl-2-phenyl-3-phenylimino-3H-indole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.162648652 u |
| Formula |
C22H20N2 |
| InChI |
InChI=1S/C22H20N2/c1-2-24-20-16-10-9-15-19(20)21(23-18-13-7-4-8-14-18)22(24)17-11-5-3-6-12-17/h3-16,22H,2H2,1H3/b23-21+ |
| InChIKey |
CUIOWGGVLGBFRI-XTQSDGFTSA-N |
| Molecular Weight |
312.416 g/mol |
| SMILES |
C1(N(C2=C(\C1=N\C=1C=CC=CC1)C=CC=C2)CC)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825992 |
