| SpectraBase Compound ID | LaELE8DhYX7 |
|---|---|
| InChI | InChI=1S/C15H11N3O2Se/c1-10-2-4-11(5-3-10)6-7-12-8-9-13-14(17-21-16-13)15(12)18(19)20/h2-9H,1H3 |
| InChIKey | DRKRGZBHFIUEIF-UHFFFAOYSA-N |
| Mol Weight | 344.24 g/mol |
| Molecular Formula | C15H11N3O2Se |
| Exact Mass | 345.001649 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | E8wWQZqXJkP |
|---|---|
| Name | 5-(p-methylstyryl)-4-nitro-2,1,3-benzoselenadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3O2Se |
| InChI | InChI=1S/C15H11N3O2Se/c1-10-2-4-11(5-3-10)6-7-12-8-9-13-14(17-21-16-13)15(12)18(19)20/h2-9H,1H3 |
| InChIKey | DRKRGZBHFIUEIF-UHFFFAOYSA-N |
| Sadtler IR Number | 11443 |
| Sadtler UV Number | 3153A |
| Solvent | Methanol |