![4-(p-dimethylaminostyryl)benzo[f]quinoline](/api/spectrum/5S5cIR3qo2m/structure.png?h=300&w=458 "4-(p-dimethylaminostyryl)benzo[f]quinoline")
| SpectraBase Compound ID | B1yR4nTvlLi |
|---|---|
| InChI | InChI=1S/C23H20N2/c1-25(2)20-12-8-17(9-13-20)7-10-19-15-16-24-22-14-11-18-5-3-4-6-21(18)23(19)22/h3-16H,1-2H3/b10-7+ |
| InChIKey | IKCVQOAMABCPCU-JXMROGBWSA-N |
| Mol Weight | 324.43 g/mol |
| Molecular Formula | C23H20N2 |
| Exact Mass | 324.162649 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5S5cIR3qo2m |
|---|---|
| Name | 4-(p-dimethylaminostyryl)benzo[f]quinoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2 |
| InChI | InChI=1S/C23H20N2/c1-25(2)20-12-8-17(9-13-20)7-10-19-15-16-24-22-14-11-18-5-3-4-6-21(18)23(19)22/h3-16H,1-2H3/b10-7+ |
| InChIKey | IKCVQOAMABCPCU-JXMROGBWSA-N |
| Sadtler IR Number | 9875 |
| Sadtler UV Number | 2584A |
| Solvent | Methanol |