SpectraBase Spectrum ID |
8ni3zok5Qy1 |
Name |
6-([1,1'-Biphenyl]-2-yl)-8-acetyl-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 |
329.141578854 u |
Formula |
C22H19NO2 |
InChI |
InChI=1S/C22H19NO2/c1-15(24)19-14-20(22(25)23-13-7-12-21(19)23)18-11-6-5-10-17(18)16-8-3-2-4-9-16/h2-6,8-11,14H,7,12-13H2,1H3 |
InChIKey |
BWFUCFGVDOLROW-UHFFFAOYSA-N |
Molecular Weight |
329.399 g/mol |
SMILES |
C1CCN2C1=C(C=C(C2=O)C1=C(C=CC=C1)C1=CC=CC=C1)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902578 |