SpectraBase Spectrum ID |
1maZgUeR403 |
Name |
8A-Methyl-3-phenyl-2-p-tolylindolizin-1(8ah)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.146664235 u |
Formula |
C22H19NO |
InChI |
InChI=1S/C22H19NO/c1-16-10-12-17(13-11-16)19-20(18-8-4-3-5-9-18)23-15-7-6-14-22(23,2)21(19)24/h3-15H,1-2H3 |
InChIKey |
BBBBCDLILAFOAY-UHFFFAOYSA-N |
Molecular Weight |
313.400 g/mol |
SMILES |
C=1C=CN2C(=C(C3=CC=C(C=C3)C)C(C2(C1)C)=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902228 |