![4-[p-(dimethylamino)styryl]-1-methylbenzo[f]quinolinium iodide, hydrate](/api/spectrum/9FqkPPvNhfg/structure.png?h=300&w=458 "4-[p-(dimethylamino)styryl]-1-methylbenzo[f]quinolinium iodide, hydrate")
| SpectraBase Compound ID | 92p5Wb9LLDl |
|---|---|
| InChI | InChI=1S/C24H23N2.HI.H2O/c1-25(2)21-13-9-18(10-14-21)8-11-20-16-17-26(3)23-15-12-19-6-4-5-7-22(19)24(20)23;;/h4-17H,1-3H3;1H;1H2/q+1;;/p-1 |
| InChIKey | NSUTVGUFWWFPKT-UHFFFAOYSA-M |
| Mol Weight | 484.38147 g/mol |
| Molecular Formula | C24H25IN2O |
| Exact Mass | 484.101158 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FqkPPvNhfg |
|---|---|
| Name | 4-[p-(dimethylamino)styryl]-1-methylbenzo[f]quinolinium iodide, hydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H25IN2O |
| InChI | InChI=1S/C24H23N2.HI.H2O/c1-25(2)21-13-9-18(10-14-21)8-11-20-16-17-26(3)23-15-12-19-6-4-5-7-22(19)24(20)23;;/h4-17H,1-3H3;1H;1H2/q+1;;/p-1 |
| InChIKey | NSUTVGUFWWFPKT-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25721M |
| Solvent | Polysol-d |