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 |
SpectraBase Spectrum ID | 5RAzsDizpN9 |
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Name | 3'-(methylthio)-2-[(2-pyridyl)thio]acetanilide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 58188 |
Sadtler UV Number | 32258A |
Solvent | Methanol |