| SpectraBase Spectrum ID |
4EIhTcdmHXe |
| Name |
(+-)-1-chloro-7-phenyl-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 |
259.076391774 u |
| Formula |
C15H14ClNO |
| InChI |
InChI=1S/C15H14ClNO/c16-13-7-9-15(18)17-10-12(6-8-14(13)17)11-4-2-1-3-5-11/h1-7,14H,8-10H2 |
| InChIKey |
CGEWLUSBJSDRKX-UHFFFAOYSA-N |
| Molecular Weight |
259.736 g/mol |
| SMILES |
C12N(C(CC=C2Cl)=O)CC(=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912746 |