![2,4-dimethyl-3a,4,7,7a-tetrahydro-4,7-epithiobenzo[b]thiopene, 1,1,8-trioxide](/api/spectrum/IAPDxs9fUDw/structure.png?h=300&w=458 "2,4-dimethyl-3a,4,7,7a-tetrahydro-4,7-epithiobenzo[b]thiopene, 1,1,8-trioxide")
| SpectraBase Compound ID | HhGhzyenlHQ |
|---|---|
| InChI | InChI=1S/C10H12O3S2/c1-6-5-7-9(15(6,12)13)8-3-4-10(7,2)14(8)11/h3-5,7-9H,1-2H3 |
| InChIKey | XJWLTRMLNAEBMQ-UHFFFAOYSA-N |
| Mol Weight | 244.32 g/mol |
| Molecular Formula | C10H12O3S2 |
| Exact Mass | 244.022787 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAPDxs9fUDw |
|---|---|
| Name | 2,4-dimethyl-3a,4,7,7a-tetrahydro-4,7-epithiobenzo[b]thiopene, 1,1,8-trioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3S2 |
| InChI | InChI=1S/C10H12O3S2/c1-6-5-7-9(15(6,12)13)8-3-4-10(7,2)14(8)11/h3-5,7-9H,1-2H3 |
| InChIKey | XJWLTRMLNAEBMQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28360M |
| Solvent | CDCl3 |