| SpectraBase Compound ID | C6rrXwnFg8V |
|---|---|
| InChI | InChI=1S/C16H15N5S/c1-11-8-9-14(10-12(11)2)17-15-19-21-16(22-15)20-18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)/b20-18+ |
| InChIKey | YCKMIFJSGOYOSE-CZIZESTLSA-N |
| Mol Weight | 309.39 g/mol |
| Molecular Formula | C16H15N5S |
| Exact Mass | 309.104817 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9L4sctuFpM4 |
|---|---|
| Name | 2-(phenylazo)-5-(3,4-xylidino)-1,3,4-thiadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N5S |
| InChI | InChI=1S/C16H15N5S/c1-11-8-9-14(10-12(11)2)17-15-19-21-16(22-15)20-18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)/b20-18+ |
| InChIKey | YCKMIFJSGOYOSE-CZIZESTLSA-N |
| Sadtler IR Number | 42506 |
| Sadtler UV Number | 19500A |
| Solvent | Methanol |