SpectraBase Spectrum ID |
U3uNTtuJzE |
Name |
8-Acetyl-6-(4-phenoxyphenyl)-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 |
345.136493473 u |
Formula |
C22H19NO3 |
InChI |
InChI=1S/C22H19NO3/c1-15(24)19-14-20(22(25)23-13-5-8-21(19)23)16-9-11-18(12-10-16)26-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13H2,1H3 |
InChIKey |
OHWVEBFXIGCDQL-UHFFFAOYSA-N |
Molecular Weight |
345.398 g/mol |
SMILES |
C1CCN2C1=C(C=C(C2=O)C1=CC=C(C=C1)OC1=CC=CC=C1)C(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948124 |