![3'-(methylthio)-2-[(2-pyridyl)thio]acetanilide](/api/spectrum/5MC0EjzOOiU/structure.png?h=300&w=458 "3'-(methylthio)-2-[(2-pyridyl)thio]acetanilide")
| SpectraBase Compound ID | JKTeWMMQn9B |
|---|---|
| InChI | InChI=1S/C14H14N2OS2/c1-18-12-6-4-5-11(9-12)16-13(17)10-19-14-7-2-3-8-15-14/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | FUHQDNBDVXWZET-UHFFFAOYSA-N |
| Mol Weight | 290.4 g/mol |
| Molecular Formula | C14H14N2OS2 |
| Exact Mass | 290.054755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MC0EjzOOiU |
|---|---|
| Name | 3'-(methylthio)-2-[(2-pyridyl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2OS2 |
| InChI | InChI=1S/C14H14N2OS2/c1-18-12-6-4-5-11(9-12)16-13(17)10-19-14-7-2-3-8-15-14/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | FUHQDNBDVXWZET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31006M |
| Solvent | CDCl3 |