| SpectraBase Compound ID | K2OELgyegZB |
|---|---|
| InChI | InChI=1S/C13H9NO2S2/c15-18(16)12-9-5-4-8-11(12)13(14-18)17-10-6-2-1-3-7-10/h1-9H |
| InChIKey | ZOKLFYCOGFFNHJ-UHFFFAOYSA-N |
| Mol Weight | 275.34 g/mol |
| Molecular Formula | C13H9NO2S2 |
| Exact Mass | 275.007471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73LmONpAUGA |
|---|---|
| Name | 3-(phenylthio)-1,2-benzisothiazole, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NO2S2 |
| InChI | InChI=1S/C13H9NO2S2/c15-18(16)12-9-5-4-8-11(12)13(14-18)17-10-6-2-1-3-7-10/h1-9H |
| InChIKey | ZOKLFYCOGFFNHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25034M |
| Solvent | CDCl3 |