| SpectraBase Compound ID | DriKQVU4hgu |
|---|---|
| InChI | InChI=1S/C18H16N2S2/c1-2-21-18-20-16(15-11-7-4-8-12-15)17(22-18)19-13-14-9-5-3-6-10-14/h3-13H,2H2,1H3/b19-13+ |
| InChIKey | UGJCRHPZOZAZBC-CPNJWEJPSA-N |
| Mol Weight | 324.46 g/mol |
| Molecular Formula | C18H16N2S2 |
| Exact Mass | 324.075491 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7yJdeucAVsW |
|---|---|
| Name | 5-(benzylideneamino)-2-(ethylthio)-4-phenylthiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2S2 |
| InChI | InChI=1S/C18H16N2S2/c1-2-21-18-20-16(15-11-7-4-8-12-15)17(22-18)19-13-14-9-5-3-6-10-14/h3-13H,2H2,1H3/b19-13+ |
| InChIKey | UGJCRHPZOZAZBC-CPNJWEJPSA-N |
| Sadtler IR Number | 13719 |
| Sadtler UV Number | 3645A |
| Solvent | Methanol |