| SpectraBase Compound ID | D9Qyx99ZkVh |
|---|---|
| InChI | InChI=1S/C15H12Cl4O3S/c1-10-2-5-13(8-11(10)9-15(17,18)19)22-23(20,21)14-6-3-12(16)4-7-14/h2-8H,9H2,1H3 |
| InChIKey | VYGIKNBSWNXFKA-UHFFFAOYSA-N |
| Mol Weight | 414.1 g/mol |
| Molecular Formula | C15H12Cl4O3S |
| Exact Mass | 411.926126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oWBKCeZ8Z0 |
|---|---|
| Name | p-chlorobenzenesulfonic acid, 3-(2,2,2-trichloroethyl)-p-tolyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl4O3S |
| InChI | InChI=1S/C15H12Cl4O3S/c1-10-2-5-13(8-11(10)9-15(17,18)19)22-23(20,21)14-6-3-12(16)4-7-14/h2-8H,9H2,1H3 |
| InChIKey | VYGIKNBSWNXFKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46325M |
| Solvent | CDCl3 |