SpectraBase Compound ID | 7Wk5NRvaUPe |
---|---|
InChI | InChI=1S/C25H24N2O4S3/c1-18-7-11-21(12-8-18)33(28,29)16-15-20(17-34(30,31)22-13-9-19(2)10-14-22)32-25-26-23-5-3-4-6-24(23)27-25/h3-15H,16-17H2,1-2H3,(H,26,27)/b20-15+ |
InChIKey | SZAAYGIGFJZJLL-HMMYKYKNSA-N |
Mol Weight | 512.66 g/mol |
Molecular Formula | C25H24N2O4S3 |
Exact Mass | 512.089821 g/mol |
SpectraBase Spectrum ID | BXbHqgEsIFc |
---|---|
Name | (E)-2-{{3-(p-tolylsulfonyl)-1-[(p-tolylsulfonyl)methyl]propenyl}thio}benzimidazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H24N2O4S3 |
InChI | InChI=1S/C25H24N2O4S3/c1-18-7-11-21(12-8-18)33(28,29)16-15-20(17-34(30,31)22-13-9-19(2)10-14-22)32-25-26-23-5-3-4-6-24(23)27-25/h3-15H,16-17H2,1-2H3,(H,26,27)/b20-15+ |
InChIKey | SZAAYGIGFJZJLL-HMMYKYKNSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49570M |
Solvent | CDCl3 |