![11H-cyclopenta[4,5]pyrimido[1,2-a]benzimidazol-11-one, 1,2,3,4-tetrahydro-](/api/spectrum/AFLNNw0ss5I/structure.png?h=300&w=458 "11H-cyclopenta[4,5]pyrimido[1,2-a]benzimidazol-11-one, 1,2,3,4-tetrahydro-")
| SpectraBase Compound ID | JeVWeGPzfP5 |
|---|---|
| InChI | InChI=1S/C13H11N3O/c17-12-8-4-3-6-9(8)14-13-15-10-5-1-2-7-11(10)16(12)13/h1-2,5,7H,3-4,6H2,(H,14,15) |
| InChIKey | GYNDUJWZFAJEDI-UHFFFAOYSA-N |
| Mol Weight | 225.25 g/mol |
| Molecular Formula | C13H11N3O |
| Exact Mass | 225.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AFLNNw0ss5I |
|---|---|
| Name | 11H-Cyclopenta[4,5]pyrimido[1,2-A]benzimidazol-11-one, 1,2,3,4-tetrahydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.090211985 u |
| Formula | C13H11N3O |
| InChI | InChI=1S/C13H11N3O/c17-12-8-4-3-6-9(8)14-13-15-10-5-1-2-7-11(10)16(12)13/h1-2,5,7H,3-4,6H2,(H,14,15) |
| InChIKey | GYNDUJWZFAJEDI-UHFFFAOYSA-N |
| Molecular Weight | 225.251 g/mol |
| SMILES | N1C2=C(C(N3C1=NC1=C3C=CC=C1)=O)CCC2 |