| SpectraBase Spectrum ID |
KSU0TI3vGHG |
| Name |
2-(4-Acetylphenyl)-8A-methyl-3-phenylindolizin-1(8ah)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.141578854 u |
| Formula |
C23H19NO2 |
| InChI |
InChI=1S/C23H19NO2/c1-16(25)17-10-12-18(13-11-17)20-21(19-8-4-3-5-9-19)24-15-7-6-14-23(24,2)22(20)26/h3-15H,1-2H3 |
| InChIKey |
OECFRUGRCFVANH-UHFFFAOYSA-N |
| Molecular Weight |
341.410 g/mol |
| SMILES |
C=1C=CN2C(=C(C3=CC=C(C=C3)C(C)=O)C(C2(C1)C)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944831 |
