| SpectraBase Spectrum ID |
11cGcWLfLdE |
| Name |
3-Amino-3-benzyl-1-phenylquinoline-2,4(1H,3H)-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.136827826 u |
| Formula |
C22H18N2O2 |
| InChI |
InChI=1S/C22H18N2O2/c23-22(15-16-9-3-1-4-10-16)20(25)18-13-7-8-14-19(18)24(21(22)26)17-11-5-2-6-12-17/h1-14H,15,23H2 |
| InChIKey |
MNEYMJBNHDSYOM-UHFFFAOYSA-N |
| Molecular Weight |
342.398 g/mol |
| SMILES |
C1=CC=C2N(C3=CC=CC=C3)C(C(CC3=CC=CC=C3)(N)C(C2=C1)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854297 |
