| SpectraBase Compound ID | E0tzI3x91d3 |
|---|---|
| InChI | InChI=1S/C14H13ClN2O2S/c1-20(19,13-9-7-11(15)8-10-13)17-14(18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,18) |
| InChIKey | KOEXKMGLOGRPLO-UHFFFAOYSA-N |
| Mol Weight | 308.78 g/mol |
| Molecular Formula | C14H13ClN2O2S |
| Exact Mass | 308.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpvEl63Se2C |
|---|---|
| Name | S-(p-chlorophenyl)-S-methyl-N-(phenylcarbamoyl)sulfoximine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O2S |
| InChI | InChI=1S/C14H13ClN2O2S/c1-20(19,13-9-7-11(15)8-10-13)17-14(18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,18) |
| InChIKey | KOEXKMGLOGRPLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57013M |
| Solvent | Polysol |