| SpectraBase Spectrum ID |
DjCb4NnGYJr |
| Name |
2,3-Dimethyl-5H-pyrido[1,2-A]quinoxaline-6,8-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.089877632 u |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c1-8-5-11-12(6-9(8)2)16-4-3-10(17)7-13(16)14(18)15-11/h3-7H,1-2H3,(H,15,18) |
| InChIKey |
SPFWCTUHGGFNOE-UHFFFAOYSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
C=12N(C3=C(NC2=O)C=C(C(=C3)C)C)C=CC(C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937307 |
![2,3-Dimethyl-5H-pyrido[1,2-a]quinoxaline-6,8-dione](/api/spectrum/DjCb4NnGYJr/structure.png?h=300&w=458 "2,3-Dimethyl-5H-pyrido[1,2-a]quinoxaline-6,8-dione")
