| SpectraBase Compound ID | 6OzivaLJaND |
|---|---|
| InChI | InChI=1S/C23H19F3N2S/c24-23(25,26)19-11-12-21-20(15-19)27-22(29-16-18-9-5-2-6-10-18)28(21)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2 |
| InChIKey | CEJBTHKJTUSYFP-UHFFFAOYSA-N |
| Mol Weight | 412.47 g/mol |
| Molecular Formula | C23H19F3N2S |
| Exact Mass | 412.122104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fXrHalHjpd |
|---|---|
| Name | 2-(benzylthio)-1-phenethyl-5-(trifluoromethyl)benzimidazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19F3N2S |
| InChI | InChI=1S/C23H19F3N2S/c24-23(25,26)19-11-12-21-20(15-19)27-22(29-16-18-9-5-2-6-10-18)28(21)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2 |
| InChIKey | CEJBTHKJTUSYFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36005M |
| Solvent | CDCl3 |