| SpectraBase Compound ID | AQF9cstAJRK |
|---|---|
| InChI | InChI=1S/C10H9NO5S/c1-16-9(12)6-11-10(13)7-4-2-3-5-8(7)17(11,14)15/h2-5H,6H2,1H3 |
| InChIKey | YWLDQSMTDJWJCC-UHFFFAOYSA-N |
| Mol Weight | 255.24 g/mol |
| Molecular Formula | C10H9NO5S |
| Exact Mass | 255.020144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74ehmkmXZgk |
|---|---|
| Name | 3-oxo-1,2-benzisothiazoline-2-acetic acid, methyl ester, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO5S |
| InChI | InChI=1S/C10H9NO5S/c1-16-9(12)6-11-10(13)7-4-2-3-5-8(7)17(11,14)15/h2-5H,6H2,1H3 |
| InChIKey | YWLDQSMTDJWJCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25290M |
| Solvent | CDCl3 |