| SpectraBase Spectrum ID |
Lv1CxqHDZCN |
| Name |
1-(p-Chlorophenethyl)-3-veratryl-2(1H)-quinoxalinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.139720306 u |
| Formula |
C25H23ClN2O3 |
| InChI |
InChI=1S/C25H23ClN2O3/c1-30-23-12-9-18(16-24(23)31-2)15-21-25(29)28(22-6-4-3-5-20(22)27-21)14-13-17-7-10-19(26)11-8-17/h3-12,16H,13-15H2,1-2H3 |
| InChIKey |
UDOBRVKYPGDZPR-UHFFFAOYSA-N |
| Molecular Weight |
434.923 g/mol |
| SMILES |
C=12N=C(C(N(C1C=CC=C2)CCC=1C=CC(=CC1)Cl)=O)CC=1C=C(C(=CC1)OC)OC |
| Spectrum/Structure Validation Score (Raman) |
0.970294 |
