SpectraBase Compound ID | 6f5coQ6Ce4D |
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InChI | InChI=1S/C23H20BrFO2S3/c1-17-2-12-23(13-3-17)30(26,27)15-14-22(29-21-10-6-19(25)7-11-21)16-28-20-8-4-18(24)5-9-20/h2-14H,15-16H2,1H3/b22-14- |
InChIKey | VWLKQBHUJWMPLE-HMAPJEAMSA-N |
Mol Weight | 523.49 g/mol |
Molecular Formula | C23H20BrFO2S3 |
Exact Mass | 521.979285 g/mol |
SpectraBase Spectrum ID | 6uHk33y68bh |
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Name | (Z)-1-[(p-bromophenyl)thio]-2-[(p-fluorophenyl)thio]-4-(p-tolylsulfonyl)-2-butene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H20BrFO2S3 |
InChI | InChI=1S/C23H20BrFO2S3/c1-17-2-12-23(13-3-17)30(26,27)15-14-22(29-21-10-6-19(25)7-11-21)16-28-20-8-4-18(24)5-9-20/h2-14H,15-16H2,1H3/b22-14- |
InChIKey | VWLKQBHUJWMPLE-HMAPJEAMSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49554M |
Solvent | CDCl3 |