SpectraBase Spectrum ID |
JbmyhKjHElu |
Name |
1-(3,4-Dimethoxyphenethyl)-3-(p-methoxybenzyl)-2(1H)-quinoxalinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
430.189257321 u |
Formula |
C26H26N2O4 |
InChI |
InChI=1S/C26H26N2O4/c1-30-20-11-8-18(9-12-20)16-22-26(29)28(23-7-5-4-6-21(23)27-22)15-14-19-10-13-24(31-2)25(17-19)32-3/h4-13,17H,14-16H2,1-3H3 |
InChIKey |
IFTFZBQYESUSPF-UHFFFAOYSA-N |
Molecular Weight |
430.504 g/mol |
SMILES |
C=12N=C(C(N(C1C=CC=C2)CCC=1C=C(C(=CC1)OC)OC)=O)CC=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Raman) |
0.98603 |