![3-ethyl-2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one](/api/spectrum/2siJayJT3Yg/structure.png?h=300&w=458 "3-ethyl-2-methylpyrimido[1,2-a]benzimidazol-4(1H)-one")
| SpectraBase Compound ID | Jp2e8dzIDok |
|---|---|
| InChI | InChI=1S/C13H13N3O/c1-3-9-8(2)14-13-15-10-6-4-5-7-11(10)16(13)12(9)17/h4-7H,3H2,1-2H3,(H,14,15) |
| InChIKey | IWXCZFGHPPCWGR-UHFFFAOYSA-N |
| Mol Weight | 227.27 g/mol |
| Molecular Formula | C13H13N3O |
| Exact Mass | 227.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2siJayJT3Yg |
|---|---|
| Name | 3-Ethyl-2-methylpyrimido[1,2-A]benzimidazol-4(1H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.105862050 u |
| Formula | C13H13N3O |
| InChI | InChI=1S/C13H13N3O/c1-3-9-8(2)14-13-15-10-6-4-5-7-11(10)16(13)12(9)17/h4-7H,3H2,1-2H3,(H,14,15) |
| InChIKey | IWXCZFGHPPCWGR-UHFFFAOYSA-N |
| Molecular Weight | 227.267 g/mol |
| SMILES | N1C(=C(C(N2C1=NC=1C2=CC=CC1)=O)CC)C |