![N-[2-(tert-butylthio)ethyl]-p-cyanobenzenesulfonamide](/api/spectrum/DBpdVn8JE9s/structure.png?h=300&w=458 "N-[2-(tert-butylthio)ethyl]-p-cyanobenzenesulfonamide")
| SpectraBase Compound ID | AnM2oGPB3uC |
|---|---|
| InChI | InChI=1S/C13H18N2O2S2/c1-13(2,3)18-9-8-15-19(16,17)12-6-4-11(10-14)5-7-12/h4-7,15H,8-9H2,1-3H3 |
| InChIKey | HNNYBCWPPFWRDU-UHFFFAOYSA-N |
| Mol Weight | 298.42 g/mol |
| Molecular Formula | C13H18N2O2S2 |
| Exact Mass | 298.08097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBpdVn8JE9s |
|---|---|
| Name | N-[2-(tert-butylthio)ethyl]-p-cyanobenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O2S2 |
| InChI | InChI=1S/C13H18N2O2S2/c1-13(2,3)18-9-8-15-19(16,17)12-6-4-11(10-14)5-7-12/h4-7,15H,8-9H2,1-3H3 |
| InChIKey | HNNYBCWPPFWRDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48677M |
| Solvent | DMSO-d6 |