| SpectraBase Compound ID | 2OKYsCjO7n6 |
|---|---|
| InChI | InChI=1S/C16H16N4OS.BrH/c1-12(18-19-16(17)22)14-8-5-9-20(10-14)11-15(21)13-6-3-2-4-7-13;/h2-10H,11H2,1H3,(H2-,17,19,22);1H/b18-12+; |
| InChIKey | PDNPWAWQUBARQJ-XMMWENQYSA-N |
| Mol Weight | 393.3 g/mol |
| Molecular Formula | C16H17BrN4OS |
| Exact Mass | 392.030645 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EHLCxrTSqAo |
|---|---|
| Name | 3-acetyl-1-phenacylpyridinium bromide, 3-(thiosemicarbazone) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17BrN4OS |
| InChI | InChI=1S/C16H16N4OS.BrH/c1-12(18-19-16(17)22)14-8-5-9-20(10-14)11-15(21)13-6-3-2-4-7-13;/h2-10H,11H2,1H3,(H2-,17,19,22);1H/b18-12+; |
| InChIKey | PDNPWAWQUBARQJ-XMMWENQYSA-N |
| Sadtler IR Number | 56564 |
| Sadtler UV Number | 30916A |
| Solvent | Methanol |