![N-benzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thiophenecarboxamide](/api/spectrum/JwtKTRu2w4E/structure.png?h=300&w=458 "N-benzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | D3nrMGBC8UF |
|---|---|
| InChI | InChI=1S/C17H14F3N3OS/c1-23-15(17(18,19)20)9-12(22-23)13-7-8-14(25-13)16(24)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,21,24) |
| InChIKey | CHBJSLJMUXFBEM-UHFFFAOYSA-N |
| Mol Weight | 365.37 g/mol |
| Molecular Formula | C17H14F3N3OS |
| Exact Mass | 365.080968 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JwtKTRu2w4E |
|---|---|
| Name | N-benzyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14F3N3OS |
| InChI | InChI=1S/C17H14F3N3OS/c1-23-15(17(18,19)20)9-12(22-23)13-7-8-14(25-13)16(24)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,21,24) |
| InChIKey | CHBJSLJMUXFBEM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61060M |
| Solvent | CDCl3 |