| SpectraBase Compound ID | 12jPEhNxgE2 |
|---|---|
| InChI | InChI=1S/C16H12Cl2O4S/c17-13-5-1-11(2-6-13)15(19)9-23(21,22)10-16(20)12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey | VGOQUNZZZHKUOK-UHFFFAOYSA-N |
| Mol Weight | 371.23 g/mol |
| Molecular Formula | C16H12Cl2O4S |
| Exact Mass | 369.983335 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JozJOQEPlmJ |
|---|---|
| Name | 2,2''-sulfonyldi(4'-chloroacetophenone) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2O4S |
| InChI | InChI=1S/C16H12Cl2O4S/c17-13-5-1-11(2-6-13)15(19)9-23(21,22)10-16(20)12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey | VGOQUNZZZHKUOK-UHFFFAOYSA-N |
| Sadtler IR Number | 17845 |
| Sadtler UV Number | 5661N |
| Solvent | Methanol |