| SpectraBase Compound ID | LBvWmypMmcM |
|---|---|
| InChI | InChI=1S/C16H10Cl2O3S/c17-13-5-1-11(2-6-13)15-9-22(19,20)10-16(21-15)12-3-7-14(18)8-4-12/h1-10H |
| InChIKey | QWXYGURXFDMJSO-UHFFFAOYSA-N |
| Mol Weight | 353.22 g/mol |
| Molecular Formula | C16H10Cl2O3S |
| Exact Mass | 351.972771 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EePHZZmYvFE |
|---|---|
| Name | 2,6-bis(p-chlorophenyl)-1,4-oxathiin, 4,4-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2O3S |
| InChI | InChI=1S/C16H10Cl2O3S/c17-13-5-1-11(2-6-13)15-9-22(19,20)10-16(21-15)12-3-7-14(18)8-4-12/h1-10H |
| InChIKey | QWXYGURXFDMJSO-UHFFFAOYSA-N |
| Sadtler IR Number | 30814 |
| Sadtler UV Number | 12962N |
| Solvent | Methanol |