| SpectraBase Compound ID | LColtQ84N5K |
|---|---|
| InChI | InChI=1S/C16H14Cl2O4S2/c17-13-5-1-11(2-6-13)15-9-23(19,20)10-16(24(15,21)22)12-3-7-14(18)8-4-12/h1-8,15-16H,9-10H2 |
| InChIKey | HAMAUSFEYXUXGJ-UHFFFAOYSA-N |
| Mol Weight | 405.31 g/mol |
| Molecular Formula | C16H14Cl2O4S2 |
| Exact Mass | 403.971057 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 82spmx3B0NB |
|---|---|
| Name | 2,6-bis(p-chlorophenyl)-p-dithiane, 1,1,4,4-tetraoxide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2O4S2 |
| InChI | InChI=1S/C16H14Cl2O4S2/c17-13-5-1-11(2-6-13)15-9-23(19,20)10-16(24(15,21)22)12-3-7-14(18)8-4-12/h1-8,15-16H,9-10H2 |
| InChIKey | HAMAUSFEYXUXGJ-UHFFFAOYSA-N |
| Sadtler IR Number | 30810 |
| Sadtler UV Number | 12958B |
| Solvent | Methanol |