| SpectraBase Compound ID | DuuMr3jIeOt |
|---|---|
| InChI | InChI=1S/C16H23NO2S2/c1-2-3-4-5-6-7-10-13-20-16-14-11-8-9-12-15(14)21(18,19)17-16/h8-9,11-12H,2-7,10,13H2,1H3 |
| InChIKey | KNDNFVRIOZVYQE-UHFFFAOYSA-N |
| Mol Weight | 325.49 g/mol |
| Molecular Formula | C16H23NO2S2 |
| Exact Mass | 325.117021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Z3Cnh0kKSt |
|---|---|
| Name | 3-(nonylthio)-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 | C16H23NO2S2 |
| InChI | InChI=1S/C16H23NO2S2/c1-2-3-4-5-6-7-10-13-20-16-14-11-8-9-12-15(14)21(18,19)17-16/h8-9,11-12H,2-7,10,13H2,1H3 |
| InChIKey | KNDNFVRIOZVYQE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7518M |
| Solvent | CDCl3 |