![5-(2,4-dinitrophenyl)benzo[c]-1,5-naphthyridinium chloride](/api/spectrum/JCoXnkRWEGb/structure.png?h=300&w=458 "5-(2,4-dinitrophenyl)benzo[c]-1,5-naphthyridinium chloride")
| SpectraBase Compound ID | 2gKkom50ouD |
|---|---|
| InChI | InChI=1S/C18H11N4O4.ClH/c23-21(24)13-7-8-15(17(10-13)22(25)26)20-11-12-4-1-2-5-14(12)18-16(20)6-3-9-19-18;/h1-11H;1H/q+1;/p-1 |
| InChIKey | OAQCBIINJZTSTE-UHFFFAOYSA-M |
| Mol Weight | 382.76 g/mol |
| Molecular Formula | C18H11ClN4O4 |
| Exact Mass | 382.046883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCoXnkRWEGb |
|---|---|
| Name | 5-(2,4-dinitrophenyl)benzo[c]-1,5-naphthyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClN4O4 |
| InChI | InChI=1S/C18H11N4O4.ClH/c23-21(24)13-7-8-15(17(10-13)22(25)26)20-11-12-4-1-2-5-14(12)18-16(20)6-3-9-19-18;/h1-11H;1H/q+1;/p-1 |
| InChIKey | OAQCBIINJZTSTE-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52498M |
| Solvent | CDCl3 |