| SpectraBase Spectrum ID |
2fNfg3u1TCP |
| Name |
5-Carbamoyl-2,3,4,6,8,9,10,11-octahydro-6-oxo-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 |
247.132076797 u |
| Formula |
C13H17N3O2 |
| InChI |
InChI=1S/C13H17N3O2/c14-12(17)10-11-8(4-3-6-15-11)9-5-1-2-7-16(9)13(10)18/h15H,1-7H2,(H2,14,17) |
| InChIKey |
UKJLKPABJJLKQS-UHFFFAOYSA-N |
| Molecular Weight |
247.298 g/mol |
| SMILES |
C1CCC=2N(C1)C(C(=C1C2CCCN1)C(N)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977318 |
