![1H-pyrazole-3-carboxamide, N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/I2GzonnERqQ/structure.png?h=300&w=458 "1H-pyrazole-3-carboxamide, N-[4-(trifluoromethoxy)phenyl]-")
| SpectraBase Compound ID | GbltfZRBvmB |
|---|---|
| InChI | InChI=1S/C11H8F3N3O2/c12-11(13,14)19-8-3-1-7(2-4-8)16-10(18)9-5-6-15-17-9/h1-6H,(H,15,17)(H,16,18) |
| InChIKey | TXLNVQOPWGVRFO-UHFFFAOYSA-N |
| Mol Weight | 271.2 g/mol |
| Molecular Formula | C11H8F3N3O2 |
| Exact Mass | 271.056861 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2GzonnERqQ |
|---|---|
| Name | 1H-Pyrazole-3-carboxamide, N-[4-(trifluoromethoxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.056860997 u |
| Formula | C11H8F3N3O2 |
| InChI | InChI=1S/C11H8F3N3O2/c12-11(13,14)19-8-3-1-7(2-4-8)16-10(18)9-5-6-15-17-9/h1-6H,(H,15,17)(H,16,18) |
| InChIKey | TXLNVQOPWGVRFO-UHFFFAOYSA-N |
| Molecular Weight | 271.199 g/mol |
| SMILES | C1(C(NC=2C=CC(=CC2)OC(F)(F)F)=O)=NNC=C1 |