![1,2,3,4-tetrahydro-7-(trifluoromethyl)-pyrido[1,2-a]-benzimidazole](/api/spectrum/36nwoDVAbZK/structure.png?h=300&w=458 "1,2,3,4-tetrahydro-7-(trifluoromethyl)-pyrido[1,2-a]-benzimidazole")
| SpectraBase Compound ID | 4k1oQY6jrGJ |
|---|---|
| InChI | InChI=1S/C12H11F3N2/c13-12(14,15)8-4-5-10-9(7-8)16-11-3-1-2-6-17(10)11/h4-5,7H,1-3,6H2 |
| InChIKey | RTLUUFHJNOXRIN-UHFFFAOYSA-N |
| Mol Weight | 240.23 g/mol |
| Molecular Formula | C12H11F3N2 |
| Exact Mass | 240.087433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36nwoDVAbZK |
|---|---|
| Name | 1,2,3,4-tetrahydro-7-(trifluoromethyl)-pyrido[1,2-a]-benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11F3N2 |
| InChI | InChI=1S/C12H11F3N2/c13-12(14,15)8-4-5-10-9(7-8)16-11-3-1-2-6-17(10)11/h4-5,7H,1-3,6H2 |
| InChIKey | RTLUUFHJNOXRIN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11106M |
| Solvent | CDCl3 |