![6,8-dinitropyrido[1,2-a]benzimidazole](/api/spectrum/89BuFhXwUQV/structure.png?h=300&w=458 "6,8-dinitropyrido[1,2-a]benzimidazole")
| SpectraBase Compound ID | 1Z280JmJVnG |
|---|---|
| InChI | InChI=1S/C11H6N4O4/c16-14(17)7-5-8-11(9(6-7)15(18)19)12-10-3-1-2-4-13(8)10/h1-6H |
| InChIKey | QZBIXUZSQLUZGZ-UHFFFAOYSA-N |
| Mol Weight | 258.19 g/mol |
| Molecular Formula | C11H6N4O4 |
| Exact Mass | 258.038905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89BuFhXwUQV |
|---|---|
| Name | 6,8-dinitropyrido[1,2-a]benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6N4O4 |
| InChI | InChI=1S/C11H6N4O4/c16-14(17)7-5-8-11(9(6-7)15(18)19)12-10-3-1-2-4-13(8)10/h1-6H |
| InChIKey | QZBIXUZSQLUZGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42266M |
| Solvent | Polysol |