SpectraBase Compound ID | Iu9JaqGR93f |
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InChI | InChI=1S/C10H11NO2S2/c1-7(2)14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-7H,1-2H3 |
InChIKey | VDYSHIPCYXHPPE-UHFFFAOYSA-N |
Mol Weight | 241.32 g/mol |
Molecular Formula | C10H11NO2S2 |
Exact Mass | 241.023121 g/mol |
SpectraBase Spectrum ID | AAKRrPK2Vgy |
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Name | 3-(isopropylthio)-1,2-benzisothiazole, 1,1-dioxide |
Source of Sample | UNIVERSITY OF KENTUCKY, LEXINGTON, KENTUCKY |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2S2 |
InChI | InChI=1S/C10H11NO2S2/c1-7(2)14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-7H,1-2H3 |
InChIKey | VDYSHIPCYXHPPE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7510M |
Solvent | CDCl3 |