SpectraBase Compound ID | I7i8tZoTBBg |
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InChI | InChI=1S/C24H21Cl2N3O2S2/c1-16-6-9-18(14-21(16)26)27-13-12-19(15-33(30,31)20-10-7-17(25)8-11-20)32-24-28-22-4-2-3-5-23(22)29-24/h2-12,14,27H,13,15H2,1H3,(H,28,29)/b19-12+ |
InChIKey | DVDVRQDGRIXVSJ-XDHOZWIPSA-N |
Mol Weight | 518.48 g/mol |
Molecular Formula | C24H21Cl2N3O2S2 |
Exact Mass | 517.045225 g/mol |
SpectraBase Spectrum ID | BToBgbbEBZd |
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Name | (E)-2-{{1-{[(p-chlorophenyl)sulfonyl]methyl}-3-(3-chloro-p-toluidino)propenyl}thio}benzimidazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H21Cl2N3O2S2 |
InChI | InChI=1S/C24H21Cl2N3O2S2/c1-16-6-9-18(14-21(16)26)27-13-12-19(15-33(30,31)20-10-7-17(25)8-11-20)32-24-28-22-4-2-3-5-23(22)29-24/h2-12,14,27H,13,15H2,1H3,(H,28,29)/b19-12+ |
InChIKey | DVDVRQDGRIXVSJ-XDHOZWIPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49584M |
Solvent | Polysol |