SpectraBase Compound ID | 5FWkaxzgwQ9 |
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InChI | InChI=1S/C23H18F2N2O4S3/c24-16-5-9-19(10-6-16)33(28,29)14-13-18(15-34(30,31)20-11-7-17(25)8-12-20)32-23-26-21-3-1-2-4-22(21)27-23/h1-13H,14-15H2,(H,26,27)/b18-13+ |
InChIKey | DQWHIZOFPDCMOS-QGOAFFKASA-N |
Mol Weight | 520.58 g/mol |
Molecular Formula | C23H18F2N2O4S3 |
Exact Mass | 520.039677 g/mol |
SpectraBase Spectrum ID | CSz0CSfhZ9h |
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Name | (E)-2-{{3-[(p-fluorophenyl)sulfonyl]-1-{[(p-fluorophenyl)sulfonyl]methyl}propenyl}thio}benzimidazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H18F2N2O4S3 |
InChI | InChI=1S/C23H18F2N2O4S3/c24-16-5-9-19(10-6-16)33(28,29)14-13-18(15-34(30,31)20-11-7-17(25)8-12-20)32-23-26-21-3-1-2-4-22(21)27-23/h1-13H,14-15H2,(H,26,27)/b18-13+ |
InChIKey | DQWHIZOFPDCMOS-QGOAFFKASA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49537M |
Solvent | DMSO-d6 |