| SpectraBase Spectrum ID |
9crVMGrQXbR |
| Name |
5-Carbamoyl-2,3,4,6-tetrahydro-1,6-dioxo-1H-pyrido(3,2-A)quinolizine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.080041223 u |
| Formula |
C13H11N3O3 |
| InChI |
InChI=1S/C13H11N3O3/c14-12(18)10-11-9(8(17)4-5-15-11)7-3-1-2-6-16(7)13(10)19/h1-3,6,15H,4-5H2,(H2,14,18) |
| InChIKey |
ZLMPLGBYSRLSIM-UHFFFAOYSA-N |
| Molecular Weight |
257.249 g/mol |
| SMILES |
C=1C=CC=2N(C1)C(C(=C1C2C(CCN1)=O)C(N)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888324 |
