| SpectraBase Compound ID | 4Iq4kge5UGK |
|---|---|
| InChI | InChI=1S/C13H10ClF3N4O2/c1-21-6-9(14)10(19-21)11(18)20-23-12(22)7-4-2-3-5-8(7)13(15,16)17/h2-6H,1H3,(H2,18,20) |
| InChIKey | GNDYSBAGESYCAI-UHFFFAOYSA-N |
| Mol Weight | 346.7 g/mol |
| Molecular Formula | C13H10ClF3N4O2 |
| Exact Mass | 346.044438 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNuQvZ8gghD |
|---|---|
| Name | 4-chloro-1-methyl-O-(alpha,alpha,alpha-trifluoro-o-toluoyl)pyrazole-3-carboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClF3N4O2 |
| InChI | InChI=1S/C13H10ClF3N4O2/c1-21-6-9(14)10(19-21)11(18)20-23-12(22)7-4-2-3-5-8(7)13(15,16)17/h2-6H,1H3,(H2,18,20) |
| InChIKey | GNDYSBAGESYCAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48737M |
| Solvent | DMSO-d6 |