| SpectraBase Spectrum ID |
ERaKHxh8uE5 |
| Name |
6-Ethyl-3,4-diphenylisoquinolin-1(2H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.146664235 u |
| Formula |
C23H19NO |
| InChI |
InChI=1S/C23H19NO/c1-2-16-13-14-19-20(15-16)21(17-9-5-3-6-10-17)22(24-23(19)25)18-11-7-4-8-12-18/h3-15H,2H2,1H3,(H,24,25) |
| InChIKey |
KLVQJGQCPRJURN-UHFFFAOYSA-N |
| Molecular Weight |
325.411 g/mol |
| SMILES |
C1=C(C=C2C(=C1)C(NC(C1=CC=CC=C1)=C2C1=CC=CC=C1)=O)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910433 |
