SpectraBase Compound ID | D1bqUYXMcIQ |
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InChI | InChI=1S/C13H12O2S2/c1-17(14,15)10-12(13-8-5-9-16-13)11-6-3-2-4-7-11/h2-10H,1H3/b12-10+ |
InChIKey | OALGUEAPOLUKHE-ZRDIBKRKSA-N |
Mol Weight | 264.36 g/mol |
Molecular Formula | C13H12O2S2 |
Exact Mass | 264.027872 g/mol |
SpectraBase Spectrum ID | ISUCghOVmrC |
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Name | (E)-2-[2-(Methylsulfonyl)-1-phenylvinyl]thiophene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12O2S2 |
InChI | InChI=1S/C13H12O2S2/c1-17(14,15)10-12(13-8-5-9-16-13)11-6-3-2-4-7-11/h2-10H,1H3/b12-10+ |
InChIKey | OALGUEAPOLUKHE-ZRDIBKRKSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38685M |
Solvent | CDCl3 |