![6-(2,4-dinitrophenyl)benzo[c]-1,6-naphthyridinium chloride](/api/spectrum/5uRIAJJ6rAh/structure.png?h=300&w=458 "6-(2,4-dinitrophenyl)benzo[c]-1,6-naphthyridinium chloride")
| SpectraBase Compound ID | 4JA5uRWgMty |
|---|---|
| InChI | InChI=1S/C18H11N4O4.ClH/c23-21(24)13-7-8-16(17(10-13)22(25)26)20-11-12-4-3-9-19-18(12)14-5-1-2-6-15(14)20;/h1-11H;1H/q+1;/p-1 |
| InChIKey | ALYKJPUDJIASHQ-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 | 5uRIAJJ6rAh |
|---|---|
| Name | 6-(2,4-dinitrophenyl)benzo[c]-1,6-naphthyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClN4O4 |
| InChI | InChI=1S/C18H11N4O4.ClH/c23-21(24)13-7-8-16(17(10-13)22(25)26)20-11-12-4-3-9-19-18(12)14-5-1-2-6-15(14)20;/h1-11H;1H/q+1;/p-1 |
| InChIKey | ALYKJPUDJIASHQ-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52499M |
| Solvent | CDCl3 |