![2'-[(2-thenylidene)amino]methanesulfono-p-toluidide](/api/spectrum/HwHMF52ENkd/structure.png?h=300&w=458 "2'-[(2-thenylidene)amino]methanesulfono-p-toluidide")
| SpectraBase Compound ID | CylBlsjLp5a |
|---|---|
| InChI | InChI=1S/C13H14N2O2S2/c1-10-5-6-12(15-19(2,16)17)13(8-10)14-9-11-4-3-7-18-11/h3-9,15H,1-2H3/b14-9+ |
| InChIKey | UJYDVCQYBJTLRJ-NTEUORMPSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C13H14N2O2S2 |
| Exact Mass | 294.04967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwHMF52ENkd |
|---|---|
| Name | 2'-[(2-thenylidene)amino]methanesulfono-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O2S2 |
| InChI | InChI=1S/C13H14N2O2S2/c1-10-5-6-12(15-19(2,16)17)13(8-10)14-9-11-4-3-7-18-11/h3-9,15H,1-2H3/b14-9+ |
| InChIKey | UJYDVCQYBJTLRJ-NTEUORMPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24804M |
| Solvent | DMSO-d6 |