SpectraBase Spectrum ID |
Fy3cA43JhN |
Name |
6,7-Dimethyl-2A,3-diphenylazetidino[1,2-A]quinoxaline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
338.178298716 u |
Formula |
C24H22N2 |
InChI |
InChI=1S/C24H22N2/c1-17-15-21-22(16-18(17)2)26-14-13-24(26,20-11-7-4-8-12-20)23(25-21)19-9-5-3-6-10-19/h3-12,15-16H,13-14H2,1-2H3 |
InChIKey |
QHMHPHOMEUVKHL-UHFFFAOYSA-N |
Molecular Weight |
338.454 g/mol |
SMILES |
C12(N(C3=C(N=C2C2=CC=CC=C2)C=C(C(=C3)C)C)CC1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892895 |