SpectraBase Compound ID | DRDIITBRmnH |
---|---|
InChI | InChI=1S/C23H21FO2S3/c1-18-7-13-23(14-8-18)29(25,26)17-22(28-21-11-9-19(24)10-12-21)15-16-27-20-5-3-2-4-6-20/h2-15H,16-17H2,1H3/b22-15+ |
InChIKey | PERZYFONYAZSLI-PXLXIMEGSA-N |
Mol Weight | 444.6 g/mol |
Molecular Formula | C23H21FO2S3 |
Exact Mass | 444.068772 g/mol |
SpectraBase Spectrum ID | KKVkjMfWJ3a |
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Name | (E)-2-[(p-fluorophenyl)thio]-4-(phenylthio)-1-(p-tolylsulfonyl)-2-butene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H21FO2S3 |
InChI | InChI=1S/C23H21FO2S3/c1-18-7-13-23(14-8-18)29(25,26)17-22(28-21-11-9-19(24)10-12-21)15-16-27-20-5-3-2-4-6-20/h2-15H,16-17H2,1H3/b22-15+ |
InChIKey | PERZYFONYAZSLI-PXLXIMEGSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49525M |
Solvent | CDCl3 |