SpectraBase Compound ID | 8ypUAjAyK1I |
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InChI | InChI=1S/C23H20ClFO2S3/c1-17-2-12-23(13-3-17)30(26,27)15-14-22(29-21-8-4-18(24)5-9-21)16-28-20-10-6-19(25)7-11-20/h2-14H,15-16H2,1H3/b22-14+ |
InChIKey | OAHUKRQOXGZQDJ-HYARGMPZSA-N |
Mol Weight | 479.04 g/mol |
Molecular Formula | C23H20ClFO2S3 |
Exact Mass | 478.029799 g/mol |
SpectraBase Spectrum ID | 9lDyJ8SJxpV |
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Name | (E)-2-[(p-chlorophenyl)thio]-1-[(p-fluorophenyl)thio]-4-(p-tolylsulfonyl)-2-butene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H20ClFO2S3 |
InChI | InChI=1S/C23H20ClFO2S3/c1-17-2-12-23(13-3-17)30(26,27)15-14-22(29-21-8-4-18(24)5-9-21)16-28-20-10-6-19(25)7-11-20/h2-14H,15-16H2,1H3/b22-14+ |
InChIKey | OAHUKRQOXGZQDJ-HYARGMPZSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49591M |
Solvent | CDCl3 |