| SpectraBase Compound ID | LjugM0xHtnU |
|---|---|
| InChI | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) |
| InChIKey | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Mol Weight | 183.18 g/mol |
| Molecular Formula | C7H5NO3S |
| Exact Mass | 182.999014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lAqMdiLaSv |
|---|---|
| Name | 1,2-benzisothiazolin-3-one-2-d, 1,1-dioxide |
| Source of Sample | H. Hettler, Max-Planck Society, Goettingen, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5NO3S |
| InChI | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) |
| InChIKey | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5242M |
| Solvent | Acetone |