![S-(p-chlorophenyl)-S-methyl-N-[(alpha,alpha,alpha-trifluoro-o-tolyl)sulfonyl]sulfoximine](/api/spectrum/8is9p93U3On/structure.png?h=300&w=458 "S-(p-chlorophenyl)-S-methyl-N-[(alpha,alpha,alpha-trifluoro-o-tolyl)sulfonyl]sulfoximine")
| SpectraBase Compound ID | JjBxThBTyD5 |
|---|---|
| InChI | InChI=1S/C14H11ClF3NO3S2/c1-23(20,11-8-6-10(15)7-9-11)19-24(21,22)13-5-3-2-4-12(13)14(16,17)18/h2-9H,1H3 |
| InChIKey | NWKBEWKPKYZCQL-UHFFFAOYSA-N |
| Mol Weight | 397.81 g/mol |
| Molecular Formula | C14H11ClF3NO3S2 |
| Exact Mass | 396.982098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8is9p93U3On |
|---|---|
| Name | S-(p-chlorophenyl)-S-methyl-N-[(alpha,alpha,alpha-trifluoro-o-tolyl)sulfonyl]sulfoximine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClF3NO3S2 |
| InChI | InChI=1S/C14H11ClF3NO3S2/c1-23(20,11-8-6-10(15)7-9-11)19-24(21,22)13-5-3-2-4-12(13)14(16,17)18/h2-9H,1H3 |
| InChIKey | NWKBEWKPKYZCQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57015M |
| Solvent | CDCl3 |