| SpectraBase Compound ID | hbcJ1tnpJw |
|---|---|
| InChI | InChI=1S/C14H11Cl3N2O5S2/c1-25(21,11-5-2-9(15)3-6-11)18-14(20)19-26(22,23)24-13-7-4-10(16)8-12(13)17/h2-8H,1H3,(H,19,20) |
| InChIKey | LCRNUKYWKRYMSR-UHFFFAOYSA-N |
| Mol Weight | 457.73 g/mol |
| Molecular Formula | C14H11Cl3N2O5S2 |
| Exact Mass | 455.917497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vUxhovJai1 |
|---|---|
| Name | S-(p-chlorophenyl)-S-methyl-N-(sulfocarbamoyl)sulfoximine, 2,4-dichlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl3N2O5S2 |
| InChI | InChI=1S/C14H11Cl3N2O5S2/c1-25(21,11-5-2-9(15)3-6-11)18-14(20)19-26(22,23)24-13-7-4-10(16)8-12(13)17/h2-8H,1H3,(H,19,20) |
| InChIKey | LCRNUKYWKRYMSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58966M |
| Solvent | Polysol |