![{[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio}acetic acid, ethyl ester](/api/spectrum/HwrUicCVNu6/structure.png?h=300&w=458 "{[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio}acetic acid, ethyl ester")
| SpectraBase Compound ID | 2TPOHUuT9fm |
|---|---|
| InChI | InChI=1S/C15H17F3N2O2S/c1-4-22-13(21)8-23-14-19-11-7-10(15(16,17)18)5-6-12(11)20(14)9(2)3/h5-7,9H,4,8H2,1-3H3 |
| InChIKey | HVTKTEOZOZHPLY-UHFFFAOYSA-N |
| Mol Weight | 346.37 g/mol |
| Molecular Formula | C15H17F3N2O2S |
| Exact Mass | 346.096283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwrUicCVNu6 |
|---|---|
| Name | {[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio}acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17F3N2O2S |
| InChI | InChI=1S/C15H17F3N2O2S/c1-4-22-13(21)8-23-14-19-11-7-10(15(16,17)18)5-6-12(11)20(14)9(2)3/h5-7,9H,4,8H2,1-3H3 |
| InChIKey | HVTKTEOZOZHPLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61102M |
| Solvent | CDCl3 |