![N-{(methylthio)[m-(methylthio)anilino]methylene]benzenesulfonamide](/api/spectrum/D9FptcJi1y1/structure.png?h=300&w=458 "N-{(methylthio)[m-(methylthio)anilino]methylene]benzenesulfonamide")
| SpectraBase Compound ID | Ijz8zSw05C |
|---|---|
| InChI | InChI=1S/C15H16N2O2S3/c1-20-13-8-6-7-12(11-13)16-15(21-2)17-22(18,19)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,16,17) |
| InChIKey | JEKOKAFMMQNPPO-UHFFFAOYSA-N |
| Mol Weight | 352.49 g/mol |
| Molecular Formula | C15H16N2O2S3 |
| Exact Mass | 352.037391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9FptcJi1y1 |
|---|---|
| Name | N-{(methylthio)[m-(methylthio)anilino]methylene]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2S3 |
| InChI | InChI=1S/C15H16N2O2S3/c1-20-13-8-6-7-12(11-13)16-15(21-2)17-22(18,19)14-9-4-3-5-10-14/h3-11H,1-2H3,(H,16,17) |
| InChIKey | JEKOKAFMMQNPPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46091M |
| Solvent | CDCl3 |