| SpectraBase Spectrum ID |
5HdnCvRYSuw |
| Name |
(+-)-1-(4-fluorophenyl)-3,6,9,9A-tetrahydroquinolizin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.105942237 u |
| Formula |
C15H14FNO |
| InChI |
InChI=1S/C15H14FNO/c16-12-6-4-11(5-7-12)13-8-9-15(18)17-10-2-1-3-14(13)17/h1-2,4-8,14H,3,9-10H2 |
| InChIKey |
ZIUWXYDPFVDHLI-UHFFFAOYSA-N |
| Molecular Weight |
243.281 g/mol |
| SMILES |
C12N(C(CC=C2C=2C=CC(=CC2)F)=O)CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927966 |