![(Z)-2-{{1-{[(o-fluorophenyl)thio]methyl}-3-(phenylsulfonyl)propenyl}thio}benzimidazole](/api/spectrum/FBqaGbwJl8r/structure.png?h=300&w=458 "(Z)-2-{{1-{[(o-fluorophenyl)thio]methyl}-3-(phenylsulfonyl)propenyl}thio}benzimidazole")
| SpectraBase Compound ID | E3N0br8UyId |
|---|---|
| InChI | InChI=1S/C23H19FN2O2S3/c24-19-10-4-7-13-22(19)29-16-17(14-15-31(27,28)18-8-2-1-3-9-18)30-23-25-20-11-5-6-12-21(20)26-23/h1-14H,15-16H2,(H,25,26)/b17-14- |
| InChIKey | CZHBYDKJSGAHDI-VKAVYKQESA-N |
| Mol Weight | 470.6 g/mol |
| Molecular Formula | C23H19FN2O2S3 |
| Exact Mass | 470.05927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FBqaGbwJl8r |
|---|---|
| Name | (Z)-2-{{1-{[(o-fluorophenyl)thio]methyl}-3-(phenylsulfonyl)propenyl}thio}benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19FN2O2S3 |
| InChI | InChI=1S/C23H19FN2O2S3/c24-19-10-4-7-13-22(19)29-16-17(14-15-31(27,28)18-8-2-1-3-9-18)30-23-25-20-11-5-6-12-21(20)26-23/h1-14H,15-16H2,(H,25,26)/b17-14- |
| InChIKey | CZHBYDKJSGAHDI-VKAVYKQESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49553M |
| Solvent | CDCl3 |