![pyrimido[1,2-a]benzimidazole](/api/spectrum/CRmmjOQURAV/structure.png?h=300&w=458 "pyrimido[1,2-a]benzimidazole")
| SpectraBase Compound ID | 8PKwEXCx9dm |
|---|---|
| InChI | InChI=1S/C10H7N3/c1-2-5-9-8(4-1)12-10-11-6-3-7-13(9)10/h1-7H |
| InChIKey | HOHWYQSDLRTVDK-UHFFFAOYSA-N |
| Mol Weight | 169.19 g/mol |
| Molecular Formula | C10H7N3 |
| Exact Mass | 169.063997 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRmmjOQURAV |
|---|---|
| Name | pyrimido[1,2-a]benzimidazole |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H7N3 |
| InChI | InChI=1S/C10H7N3/c1-2-5-9-8(4-1)12-10-11-6-3-7-13(9)10/h1-7H |
| InChIKey | HOHWYQSDLRTVDK-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2010) |
| Molecular Weight | 169.186 g/mol |
| Source File Reference | MHKO25837 |