| SpectraBase Compound ID | LgrPEgHRyTn |
|---|---|
| InChI | InChI=1S/C17H14Cl2O3S/c18-14-7-3-1-5-12(14)16-9-11(20)10-17(23(16,21)22)13-6-2-4-8-15(13)19/h1-8,16-17H,9-10H2/t16-,17+ |
| InChIKey | YKRLILMYYAKEMK-CALCHBBNSA-N |
| Mol Weight | 369.26 g/mol |
| Molecular Formula | C17H14Cl2O3S |
| Exact Mass | 368.004071 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3ukocbqkMJN |
|---|---|
| Name | cis-2,6-bis(o-chlorophenyl)tetrahydro-4H-thiopyran-4-one, 1,1-dioxide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2O3S |
| InChI | InChI=1S/C17H14Cl2O3S/c18-14-7-3-1-5-12(14)16-9-11(20)10-17(23(16,21)22)13-6-2-4-8-15(13)19/h1-8,16-17H,9-10H2/t16-,17+ |
| InChIKey | YKRLILMYYAKEMK-CALCHBBNSA-N |
| Sadtler IR Number | 33696 |
| Sadtler UV Number | 14314B |
| Solvent | Methanol |