| SpectraBase Compound ID | C7CUpBxRcKm |
|---|---|
| InChI | InChI=1S/C16H11Br2NO2S/c17-13-5-1-11(2-6-13)15-9-19-10-16(22(15,20)21)12-3-7-14(18)8-4-12/h1-10,19H |
| InChIKey | GQORLKQUXAIYND-UHFFFAOYSA-N |
| Mol Weight | 441.14 g/mol |
| Molecular Formula | C16H11Br2NO2S |
| Exact Mass | 438.887726 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AeJMoXdTZUj |
|---|---|
| Name | 3,5-bis(p-bromophenyl)-4H-1,4-thiazine, 1,1-dioxide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Br2NO2S |
| InChI | InChI=1S/C16H11Br2NO2S/c17-13-5-1-11(2-6-13)15-9-19-10-16(22(15,20)21)12-3-7-14(18)8-4-12/h1-10,19H |
| InChIKey | GQORLKQUXAIYND-UHFFFAOYSA-N |
| Sadtler IR Number | 17846 |
| Sadtler UV Number | 7452A |
| Solvent | Methanol |