![4'-isopropyl-2-{[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio}acetanilide](/api/spectrum/5B5y9CpdLWw/structure.png?h=300&w=458 "4'-isopropyl-2-{[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio}acetanilide")
| SpectraBase Compound ID | DECm9lSyhX5 |
|---|---|
| InChI | InChI=1S/C22H24F3N3OS/c1-13(2)15-5-8-17(9-6-15)26-20(29)12-30-21-27-18-11-16(22(23,24)25)7-10-19(18)28(21)14(3)4/h5-11,13-14H,12H2,1-4H3,(H,26,29) |
| InChIKey | ZDWXKDPNNBYAQA-UHFFFAOYSA-N |
| Mol Weight | 435.51 g/mol |
| Molecular Formula | C22H24F3N3OS |
| Exact Mass | 435.159218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5B5y9CpdLWw |
|---|---|
| Name | 4'-isopropyl-2-{[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24F3N3OS |
| InChI | InChI=1S/C22H24F3N3OS/c1-13(2)15-5-8-17(9-6-15)26-20(29)12-30-21-27-18-11-16(22(23,24)25)7-10-19(18)28(21)14(3)4/h5-11,13-14H,12H2,1-4H3,(H,26,29) |
| InChIKey | ZDWXKDPNNBYAQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61113M |
| Solvent | CDCl3 |