| SpectraBase Compound ID | 8d3Z7Gdxu2g |
|---|---|
| InChI | InChI=1S/C14H8N2O5S2/c17-14-10-6-2-4-8-12(10)23(20,21)16(14)13-9-5-1-3-7-11(9)22(18,19)15-13/h1-8H |
| InChIKey | PDPQGPDITVCBNQ-UHFFFAOYSA-N |
| Mol Weight | 348.35 g/mol |
| Molecular Formula | C14H8N2O5S2 |
| Exact Mass | 347.987464 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AFv3uaA7985 |
|---|---|
| Name | 2-(1,2-benzisothiazol-3-yl)-1,2-benzisothiazolin-3-one, s,s,1,1-tetraoxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8N2O5S2 |
| InChI | InChI=1S/C14H8N2O5S2/c17-14-10-6-2-4-8-12(10)23(20,21)16(14)13-9-5-1-3-7-11(9)22(18,19)15-13/h1-8H |
| InChIKey | PDPQGPDITVCBNQ-UHFFFAOYSA-N |
| Sadtler IR Number | 33847 |
| Sadtler UV Number | 28780N |
| Solvent | Methanol |