![S-(p-chlorophenyl)-N-[(5-chloro-2-thienyl)sulfonyl]-S-methylsulfoximine](/api/spectrum/CMyjkBCx6Rx/structure.png?h=300&w=458 "S-(p-chlorophenyl)-N-[(5-chloro-2-thienyl)sulfonyl]-S-methylsulfoximine")
| SpectraBase Compound ID | LORvWlOxqsH |
|---|---|
| InChI | InChI=1S/C11H9Cl2NO3S3/c1-19(15,9-4-2-8(12)3-5-9)14-20(16,17)11-7-6-10(13)18-11/h2-7H,1H3 |
| InChIKey | FINVOMLVBSZCJP-UHFFFAOYSA-N |
| Mol Weight | 370.28 g/mol |
| Molecular Formula | C11H9Cl2NO3S3 |
| Exact Mass | 368.912162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMyjkBCx6Rx |
|---|---|
| Name | S-(p-chlorophenyl)-N-[(5-chloro-2-thienyl)sulfonyl]-S-methylsulfoximine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl2NO3S3 |
| InChI | InChI=1S/C11H9Cl2NO3S3/c1-19(15,9-4-2-8(12)3-5-9)14-20(16,17)11-7-6-10(13)18-11/h2-7H,1H3 |
| InChIKey | FINVOMLVBSZCJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58258M |
| Solvent | CDCl3 |