| SpectraBase Compound ID | JoRXv9hZ35I |
|---|---|
| InChI | InChI=1S/C16H11N3O2S/c20-14(11-7-3-1-4-8-11)13-16(22-19-18-13)17-15(21)12-9-5-2-6-10-12/h1-10H,(H,17,21) |
| InChIKey | RGTNVMBZVYRPAL-UHFFFAOYSA-N |
| Mol Weight | 309.34 g/mol |
| Molecular Formula | C16H11N3O2S |
| Exact Mass | 309.057198 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CsVVnd4itVz |
|---|---|
| Name | 5-benzamido-1,2,3-thiadiazol-4-yl phenyl ketone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N3O2S |
| InChI | InChI=1S/C16H11N3O2S/c20-14(11-7-3-1-4-8-11)13-16(22-19-18-13)17-15(21)12-9-5-2-6-10-12/h1-10H,(H,17,21) |
| InChIKey | RGTNVMBZVYRPAL-UHFFFAOYSA-N |
| Sadtler IR Number | 29940 |
| Sadtler UV Number | 12483D |
| Solvent | Dioxane |