![2,3-dihydro-3-(p-fluorophenyl)-7-(trifluoromethyl)thiazolo[3,2-a]benzimidazol-3-ol,monohydrobromide](/api/spectrum/7mvfIH5wTWe/structure.png?h=300&w=458 "2,3-dihydro-3-(p-fluorophenyl)-7-(trifluoromethyl)thiazolo[3,2-a]benzimidazol-3-ol,monohydrobromide")
| SpectraBase Compound ID | DWdLOLWK5LB |
|---|---|
| InChI | InChI=1S/C16H10F4N2OS.BrH/c17-11-4-1-9(2-5-11)15(23)8-24-14-21-12-7-10(16(18,19)20)3-6-13(12)22(14)15;/h1-7,23H,8H2;1H |
| InChIKey | OFEXCVIGZJXZBL-UHFFFAOYSA-N |
| Mol Weight | 435.235 g/mol |
| Molecular Formula | C16H11BrF4N2OS |
| Exact Mass | 433.97116 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mvfIH5wTWe |
|---|---|
| Name | 2,3-dihydro-3-(p-fluorophenyl)-7-(trifluoromethyl)thiazolo[3,2-a]benzimidazol-3-ol,monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11BrF4N2OS |
| InChI | InChI=1S/C16H10F4N2OS.BrH/c17-11-4-1-9(2-5-11)15(23)8-24-14-21-12-7-10(16(18,19)20)3-6-13(12)22(14)15;/h1-7,23H,8H2;1H |
| InChIKey | OFEXCVIGZJXZBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48071M |
| Solvent | DMSO-d6 |