![N-[(5-chloro-2-thienyl)sulfonyl]-S-methyl-S-p-tolylsulfoximine](/api/spectrum/GnYxbItuStS/structure.png?h=300&w=458 "N-[(5-chloro-2-thienyl)sulfonyl]-S-methyl-S-p-tolylsulfoximine")
| SpectraBase Compound ID | Jrpx1c0TqnB |
|---|---|
| InChI | InChI=1S/C12H12ClNO3S3/c1-9-3-5-10(6-4-9)19(2,15)14-20(16,17)12-8-7-11(13)18-12/h3-8H,1-2H3 |
| InChIKey | BVNACCHIUBBWFH-UHFFFAOYSA-N |
| Mol Weight | 349.87 g/mol |
| Molecular Formula | C12H12ClNO3S3 |
| Exact Mass | 348.966784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnYxbItuStS |
|---|---|
| Name | N-[(5-chloro-2-thienyl)sulfonyl]-S-methyl-S-p-tolylsulfoximine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClNO3S3 |
| InChI | InChI=1S/C12H12ClNO3S3/c1-9-3-5-10(6-4-9)19(2,15)14-20(16,17)12-8-7-11(13)18-12/h3-8H,1-2H3 |
| InChIKey | BVNACCHIUBBWFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58256M |
| Solvent | CDCl3 |