SpectraBase Spectrum ID |
5UtE4dboXeK |
Name |
1,2,3,4-Tetrahydro-1-methyl-2,3-dioxoquinoxaline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
176.058577504 u |
Formula |
C9H8N2O2 |
InChI |
InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(12)9(11)13/h2-5H,1H3,(H,10,12) |
InChIKey |
ZJDLDFIDSAFPFG-UHFFFAOYSA-N |
Molecular Weight |
176.175 g/mol |
SMILES |
C12=C(C=CC=C2)N(C(C(N1)=O)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933777 |