| SpectraBase Compound ID | FGqzMgUcZwB |
|---|---|
| InChI | InChI=1S/C12H9ClO2S2/c13-10-6-8-12(9-7-10)17(14,15)16-11-4-2-1-3-5-11/h1-9H |
| InChIKey | OZBQHMNNLSUKDP-UHFFFAOYSA-N |
| Mol Weight | 284.78 g/mol |
| Molecular Formula | C12H9ClO2S2 |
| Exact Mass | 283.97325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25RvYK2h5UN |
|---|---|
| Name | p-chlorothiobenzenesulfonic acid, S-phenyl ester |
| Source of Sample | G. Leandri, University of Bologna, Bologna, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClO2S2 |
| InChI | InChI=1S/C12H9ClO2S2/c13-10-6-8-12(9-7-10)17(14,15)16-11-4-2-1-3-5-11/h1-9H |
| InChIKey | OZBQHMNNLSUKDP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6625M |
| Solvent | CDCl3 |