| SpectraBase Compound ID | 8zv41GjWN9C |
|---|---|
| InChI | InChI=1S/C10H10ClNO5S/c1-3-16-10(15)12-8-7(9(14)18-2)5(11)4-6(13)17-8/h4H,3H2,1-2H3,(H,12,15) |
| InChIKey | LQHDVZQRTSTUIJ-UHFFFAOYSA-N |
| Mol Weight | 291.7 g/mol |
| Molecular Formula | C10H10ClNO5S |
| Exact Mass | 290.996821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | f24yExK3nn |
|---|---|
| Name | 6-(carboxyamino)-4-chloro-2-oxo-2H-pyran-5-carbothioic acid, 6-ethyl S-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClNO5S |
| InChI | InChI=1S/C10H10ClNO5S/c1-3-16-10(15)12-8-7(9(14)18-2)5(11)4-6(13)17-8/h4H,3H2,1-2H3,(H,12,15) |
| InChIKey | LQHDVZQRTSTUIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44224M |
| Solvent | CDCl3 |