![8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/3B6WqkiYoMC/structure.png?h=300&w=458 "8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine")
| SpectraBase Compound ID | 4TreTGJ4Mrv |
|---|---|
| InChI | InChI=1S/C7H3ClF3N3/c8-5-1-4(7(9,10)11)2-14-3-12-13-6(5)14/h1-3H |
| InChIKey | XVQOKOYHCGZDND-UHFFFAOYSA-N |
| Mol Weight | 221.57 g/mol |
| Molecular Formula | C7H3ClF3N3 |
| Exact Mass | 220.996759 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3B6WqkiYoMC |
|---|---|
| Name | 8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine |
| Compound Number | 1032 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H3ClF3N3 |
| InChI | InChI=1S/C7H3ClF3N3/c8-5-1-4(7(9,10)11)2-14-3-12-13-6(5)14/h1-3H |
| InChIKey | XVQOKOYHCGZDND-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4817 |