| SpectraBase Compound ID | 7hMaVaG5Dfs |
|---|---|
| InChI | InChI=1S/C11H7Cl2NO3S/c12-8-1-3-11(4-2-8)18(15,16)17-10-5-9(13)6-14-7-10/h1-7H |
| InChIKey | MKRNCZVHDKCHQO-UHFFFAOYSA-N |
| Mol Weight | 304.15 g/mol |
| Molecular Formula | C11H7Cl2NO3S |
| Exact Mass | 302.95237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5rLrgVKnQP |
|---|---|
| Name | 5-chloro-3-pyridinol, p-chlorobenzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7Cl2NO3S |
| InChI | InChI=1S/C11H7Cl2NO3S/c12-8-1-3-11(4-2-8)18(15,16)17-10-5-9(13)6-14-7-10/h1-7H |
| InChIKey | MKRNCZVHDKCHQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58196M |
| Solvent | CDCl3 |