| SpectraBase Compound ID | GBErQLgMFQO |
|---|---|
| InChI | InChI=1S/C13H10Cl2O3S/c1-9-5-7-10(8-6-9)19(16,17)18-13-11(14)3-2-4-12(13)15/h2-8H,1H3 |
| InChIKey | DGANOTVSOZDFFO-UHFFFAOYSA-N |
| Mol Weight | 317.19 g/mol |
| Molecular Formula | C13H10Cl2O3S |
| Exact Mass | 315.972771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyCg64NM9hf |
|---|---|
| Name | p-toluenesulfonic acid, 2,6-dichlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2O3S |
| InChI | InChI=1S/C13H10Cl2O3S/c1-9-5-7-10(8-6-9)19(16,17)18-13-11(14)3-2-4-12(13)15/h2-8H,1H3 |
| InChIKey | DGANOTVSOZDFFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29476M |
| Solvent | CDCl3 |