![N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thiophenecarboxamide](/api/spectrum/KsdCDvG2EK8/structure.png?h=300&w=458 "N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | AzVvhf9KDUO |
|---|---|
| InChI | InChI=1S/C11H10F3N3OS/c1-15-10(18)8-4-3-7(19-8)6-5-9(11(12,13)14)17(2)16-6/h3-5H,1-2H3,(H,15,18) |
| InChIKey | NTBXNHAKKIPQJH-UHFFFAOYSA-N |
| Mol Weight | 289.28 g/mol |
| Molecular Formula | C11H10F3N3OS |
| Exact Mass | 289.049668 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KsdCDvG2EK8 |
|---|---|
| Name | N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10F3N3OS |
| InChI | InChI=1S/C11H10F3N3OS/c1-15-10(18)8-4-3-7(19-8)6-5-9(11(12,13)14)17(2)16-6/h3-5H,1-2H3,(H,15,18) |
| InChIKey | NTBXNHAKKIPQJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61251M |
| Solvent | CDCl3 |