| SpectraBase Compound ID | 11Ag8rBlLju |
|---|---|
| InChI | InChI=1S/C12H9ClF3N3O/c1-6-11(7(2)20)17-18-19(6)10-5-8(12(14,15)16)3-4-9(10)13/h3-5H,1-2H3 |
| InChIKey | HAIBEHWVDHBCOD-UHFFFAOYSA-N |
| Mol Weight | 303.67 g/mol |
| Molecular Formula | C12H9ClF3N3O |
| Exact Mass | 303.038624 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DBDwXX4v86 |
|---|---|
| Name | 1-(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-methyl-1H-1,2,3-triazol-4-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClF3N3O |
| InChI | InChI=1S/C12H9ClF3N3O/c1-6-11(7(2)20)17-18-19(6)10-5-8(12(14,15)16)3-4-9(10)13/h3-5H,1-2H3 |
| InChIKey | HAIBEHWVDHBCOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61003M |
| Solvent | CDCl3 |