SpectraBase Spectrum ID |
ngZiP2onfa |
Name |
8-Acetyl-6-phenyl-2,3-dihydroindolizin-5(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
253.110278725 u |
Formula |
C16H15NO2 |
InChI |
InChI=1S/C16H15NO2/c1-11(18)13-10-14(12-6-3-2-4-7-12)16(19)17-9-5-8-15(13)17/h2-4,6-7,10H,5,8-9H2,1H3 |
InChIKey |
XZVFPIDXBJYRQP-UHFFFAOYSA-N |
Molecular Weight |
253.301 g/mol |
SMILES |
CC(=O)C1=C2CCCN2C(C(=C1)C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958099 |