| SpectraBase Compound ID | BYVVdG9Vwh3 |
|---|---|
| InChI | InChI=1S/C17H15ClN2O2S2/c1-2-9-24(21,22)17-20-15-8-7-14(10-16(15)23-17)19-11-12-3-5-13(18)6-4-12/h3-8,10-11H,2,9H2,1H3/b19-11+ |
| InChIKey | MCOLNGDZBJOLHD-YBFXNURJSA-N |
| Mol Weight | 378.89 g/mol |
| Molecular Formula | C17H15ClN2O2S2 |
| Exact Mass | 378.026348 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2QYdO7UoiYd |
|---|---|
| Name | 6-(p-chlorobenzylideneamino)-2-(propylsulfonyl)benzothiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O2S2 |
| InChI | InChI=1S/C17H15ClN2O2S2/c1-2-9-24(21,22)17-20-15-8-7-14(10-16(15)23-17)19-11-12-3-5-13(18)6-4-12/h3-8,10-11H,2,9H2,1H3/b19-11+ |
| InChIKey | MCOLNGDZBJOLHD-YBFXNURJSA-N |
| Sadtler IR Number | 9420 |
| Sadtler UV Number | 2525N |
| Solvent | Methanol |