![N-[(5-chloro-2-thienyl)sulfonyl]-S-methyl-S-phenylsulfoximine](/api/spectrum/36m9i1fMfw7/structure.png?h=300&w=458 "N-[(5-chloro-2-thienyl)sulfonyl]-S-methyl-S-phenylsulfoximine")
| SpectraBase Compound ID | 9unWYdm1VZ1 |
|---|---|
| InChI | InChI=1S/C11H10ClNO3S3/c1-18(14,9-5-3-2-4-6-9)13-19(15,16)11-8-7-10(12)17-11/h2-8H,1H3 |
| InChIKey | CYTFBLLKPZPALQ-UHFFFAOYSA-N |
| Mol Weight | 335.84 g/mol |
| Molecular Formula | C11H10ClNO3S3 |
| Exact Mass | 334.951134 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36m9i1fMfw7 |
|---|---|
| Name | N-[(5-chloro-2-thienyl)sulfonyl]-S-methyl-S-phenylsulfoximine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO3S3 |
| InChI | InChI=1S/C11H10ClNO3S3/c1-18(14,9-5-3-2-4-6-9)13-19(15,16)11-8-7-10(12)17-11/h2-8H,1H3 |
| InChIKey | CYTFBLLKPZPALQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58257M |
| Solvent | CDCl3 |