| SpectraBase Spectrum ID |
FTEHnXLFsTO |
| Name |
1,3-Diacetyl-1,2-dihydro-4-phenylquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.125928789 u |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-13(21)17-12-20(14(2)22)18-11-7-6-10-16(18)19(17)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3 |
| InChIKey |
FMYOVFFCCPBSOB-UHFFFAOYSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
C=12C=CC=CC1N(CC(=C2C=1C=CC=CC1)C(C)=O)C(C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.844752 |
