| SpectraBase Compound ID | 6ms8tXXccM6 |
|---|---|
| InChI | InChI=1S/C17H25NO2S2/c1-2-3-4-5-6-7-8-11-14-21-17-15-12-9-10-13-16(15)22(19,20)18-17/h9-10,12-13H,2-8,11,14H2,1H3 |
| InChIKey | XTRRXCUWDHPCHQ-UHFFFAOYSA-N |
| Mol Weight | 339.51 g/mol |
| Molecular Formula | C17H25NO2S2 |
| Exact Mass | 339.132671 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eNEK2oQ1dv |
|---|---|
| Name | 3-(decylthio)-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 | C17H25NO2S2 |
| InChI | InChI=1S/C17H25NO2S2/c1-2-3-4-5-6-7-8-11-14-21-17-15-12-9-10-13-16(15)22(19,20)18-17/h9-10,12-13H,2-8,11,14H2,1H3 |
| InChIKey | XTRRXCUWDHPCHQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7519M |
| Solvent | CDCl3 |