| SpectraBase Compound ID | A0ElbOD6j4S |
|---|---|
| InChI | InChI=1S/C15H21NO2S2/c1-2-3-4-5-6-9-12-19-15-13-10-7-8-11-14(13)20(17,18)16-15/h7-8,10-11H,2-6,9,12H2,1H3 |
| InChIKey | AMCIYOKWUQTWAO-UHFFFAOYSA-N |
| Mol Weight | 311.46 g/mol |
| Molecular Formula | C15H21NO2S2 |
| Exact Mass | 311.101371 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KGrNXlQDdad |
|---|---|
| Name | 3-(octylthio)-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 | C15H21NO2S2 |
| InChI | InChI=1S/C15H21NO2S2/c1-2-3-4-5-6-9-12-19-15-13-10-7-8-11-14(13)20(17,18)16-15/h7-8,10-11H,2-6,9,12H2,1H3 |
| InChIKey | AMCIYOKWUQTWAO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7517M |
| Solvent | CDCl3 |