| SpectraBase Compound ID | 4JvmjRRaQsd |
|---|---|
| InChI | InChI=1S/C13H11F3N2O2/c1-9-17-7-11(20-9)18(12(19)13(14,15)16)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey | VCKAOOALCFJGDJ-UHFFFAOYSA-N |
| Mol Weight | 284.24 g/mol |
| Molecular Formula | C13H11F3N2O2 |
| Exact Mass | 284.077262 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKxTSS1RkSH |
|---|---|
| Name | N-Benzyl-2,2,2-trifluoro-N-(2-methyl-1,3-oxazol-5-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.077262089 u |
| Formula | C13H11F3N2O2 |
| InChI | InChI=1S/C13H11F3N2O2/c1-9-17-7-11(20-9)18(12(19)13(14,15)16)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey | VCKAOOALCFJGDJ-UHFFFAOYSA-N |
| Molecular Weight | 284.238 g/mol |
| SMILES | C=1(N(C(C(F)(F)F)=O)CC=2C=CC=CC2)OC(C)=NC1 |