![2-[(3,4-dichlorobenzyl)thio]-1-phenethyl-5-(trifluoromethyl)benzimidazole](/api/spectrum/JprxIilKTdZ/structure.png?h=300&w=458 "2-[(3,4-dichlorobenzyl)thio]-1-phenethyl-5-(trifluoromethyl)benzimidazole")
| SpectraBase Compound ID | DQe9y3IBY53 |
|---|---|
| InChI | InChI=1S/C23H17Cl2F3N2S/c24-18-8-6-16(12-19(18)25)14-31-22-29-20-13-17(23(26,27)28)7-9-21(20)30(22)11-10-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2 |
| InChIKey | RAAHBFSGGVSHCM-UHFFFAOYSA-N |
| Mol Weight | 481.36 g/mol |
| Molecular Formula | C23H17Cl2F3N2S |
| Exact Mass | 480.04416 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JprxIilKTdZ |
|---|---|
| Name | 2-[(3,4-dichlorobenzyl)thio]-1-phenethyl-5-(trifluoromethyl)benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17Cl2F3N2S |
| InChI | InChI=1S/C23H17Cl2F3N2S/c24-18-8-6-16(12-19(18)25)14-31-22-29-20-13-17(23(26,27)28)7-9-21(20)30(22)11-10-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2 |
| InChIKey | RAAHBFSGGVSHCM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34206M |
| Solvent | CDCl3 |