![S-(p-chlorophenyl)-N-[(p-chlorophenyl)carbamoyl]-S-methylsulfoximine](/api/spectrum/G7CtCKjV5qR/structure.png?h=300&w=458 "S-(p-chlorophenyl)-N-[(p-chlorophenyl)carbamoyl]-S-methylsulfoximine")
| SpectraBase Compound ID | FJ7WidEzs2y |
|---|---|
| InChI | InChI=1S/C14H12Cl2N2O2S/c1-21(20,13-8-4-11(16)5-9-13)18-14(19)17-12-6-2-10(15)3-7-12/h2-9H,1H3,(H,17,19) |
| InChIKey | PLWHZOUUKPKARO-UHFFFAOYSA-N |
| Mol Weight | 343.23 g/mol |
| Molecular Formula | C14H12Cl2N2O2S |
| Exact Mass | 341.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7CtCKjV5qR |
|---|---|
| Name | S-(p-chlorophenyl)-N-[(p-chlorophenyl)carbamoyl]-S-methylsulfoximine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2N2O2S |
| InChI | InChI=1S/C14H12Cl2N2O2S/c1-21(20,13-8-4-11(16)5-9-13)18-14(19)17-12-6-2-10(15)3-7-12/h2-9H,1H3,(H,17,19) |
| InChIKey | PLWHZOUUKPKARO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56995M |
| Solvent | CDCl3 |