| SpectraBase Compound ID | HF1aPRTVLc0 |
|---|---|
| InChI | InChI=1S/C11H13NO2S2/c1-8(2)7-15-11-9-5-3-4-6-10(9)16(13,14)12-11/h3-6,8H,7H2,1-2H3 |
| InChIKey | YPFYDMJFTDOSKC-UHFFFAOYSA-N |
| Mol Weight | 255.35 g/mol |
| Molecular Formula | C11H13NO2S2 |
| Exact Mass | 255.038771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DyZNp3ztNB0 |
|---|---|
| Name | 3-(isobutylthio)-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 | C11H13NO2S2 |
| InChI | InChI=1S/C11H13NO2S2/c1-8(2)7-15-11-9-5-3-4-6-10(9)16(13,14)12-11/h3-6,8H,7H2,1-2H3 |
| InChIKey | YPFYDMJFTDOSKC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7512M |
| Solvent | CDCl3 |