![2-(2-thienyl)-1H-phenanthro[9,10-d]imidazole](/api/spectrum/7TkGPrNHagD/structure.png?h=300&w=458 "2-(2-thienyl)-1H-phenanthro[9,10-d]imidazole")
| SpectraBase Compound ID | HqthnJcebPL |
|---|---|
| InChI | InChI=1S/C19H12N2S/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)18-17(14)20-19(21-18)16-10-5-11-22-16/h1-11H,(H,20,21) |
| InChIKey | PHUKLCJWJNHMFU-UHFFFAOYSA-N |
| Mol Weight | 300.38 g/mol |
| Molecular Formula | C19H12N2S |
| Exact Mass | 300.07212 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7TkGPrNHagD |
|---|---|
| Name | 2-(2-thienyl)-1H-phenanthro[9,10-d]imidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12N2S |
| InChI | InChI=1S/C19H12N2S/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)18-17(14)20-19(21-18)16-10-5-11-22-16/h1-11H,(H,20,21) |
| InChIKey | PHUKLCJWJNHMFU-UHFFFAOYSA-N |
| Sadtler IR Number | 68920 |
| Sadtler UV Number | 38568A |
| Solvent | Methanol |