![S-(p-chlorophenyl)-N-[(p-chlorophenyl)sulfonyl]-S-methylsulfoximine](/api/spectrum/FpxoSf1dvDg/structure.png?h=300&w=458 "S-(p-chlorophenyl)-N-[(p-chlorophenyl)sulfonyl]-S-methylsulfoximine")
| SpectraBase Compound ID | BVt5b6RslxV |
|---|---|
| InChI | InChI=1S/C13H11Cl2NO3S2/c1-20(17,12-6-2-10(14)3-7-12)16-21(18,19)13-8-4-11(15)5-9-13/h2-9H,1H3 |
| InChIKey | DOURWXPLMUPMCU-UHFFFAOYSA-N |
| Mol Weight | 364.26 g/mol |
| Molecular Formula | C13H11Cl2NO3S2 |
| Exact Mass | 362.955741 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FpxoSf1dvDg |
|---|---|
| Name | S-(p-CHLOROPHENYL)-N-[(p-CHLOROPHENYL)SULFONYL]-S-METHYLSULFOXIMINE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11Cl2NO3S2 |
| InChI | InChI=1S/C13H11Cl2NO3S2/c1-20(17,12-6-2-10(14)3-7-12)16-21(18,19)13-8-4-11(15)5-9-13/h2-9H,1H3 |
| InChIKey | DOURWXPLMUPMCU-UHFFFAOYSA-N |
| Melting Point | 165-168C |
| Molecular Weight | 364.27 |
| Technique | KBr WAFER |