| SpectraBase Compound ID | 6g88KHHx4Q1 |
|---|---|
| InChI | InChI=1S/C10H9NO4S/c1-7(12)6-11-10(13)8-4-2-3-5-9(8)16(11,14)15/h2-5H,6H2,1H3 |
| InChIKey | FIKYUYWVOVLHRS-UHFFFAOYSA-N |
| Mol Weight | 239.24 g/mol |
| Molecular Formula | C10H9NO4S |
| Exact Mass | 239.025229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QZVTmzsdnv |
|---|---|
| Name | 2-acetonyl-1,2-benzisothiazolin-3-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO4S |
| InChI | InChI=1S/C10H9NO4S/c1-7(12)6-11-10(13)8-4-2-3-5-9(8)16(11,14)15/h2-5H,6H2,1H3 |
| InChIKey | FIKYUYWVOVLHRS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24259M |
| Solvent | DMSO-d6 |