| SpectraBase Compound ID | K7E7IDJZXQk |
|---|---|
| InChI | InChI=1S/C12H10ClNO3S/c1-9-2-4-12(5-3-9)18(15,16)17-11-6-10(13)7-14-8-11/h2-8H,1H3 |
| InChIKey | DENRNNBBVAVJFG-UHFFFAOYSA-N |
| Mol Weight | 283.73 g/mol |
| Molecular Formula | C12H10ClNO3S |
| Exact Mass | 283.006992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PPCql1jSuV |
|---|---|
| Name | 5-chloro-3-pyridinol, p-toluenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO3S |
| InChI | InChI=1S/C12H10ClNO3S/c1-9-2-4-12(5-3-9)18(15,16)17-11-6-10(13)7-14-8-11/h2-8H,1H3 |
| InChIKey | DENRNNBBVAVJFG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58194M |
| Solvent | CDCl3 |