| SpectraBase Compound ID | LWVnvjepRz9 |
|---|---|
| InChI | InChI=1S/C11H12F3NO/c1-9(16)15(8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | KCMKRZGFIJLFEK-UHFFFAOYSA-N |
| Mol Weight | 231.22 g/mol |
| Molecular Formula | C11H12F3NO |
| Exact Mass | 231.087098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IDULCLg0kyS |
|---|---|
| Name | N-Benzyl-N-(2,2,2-trifluoroethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.087098498 u |
| Formula | C11H12F3NO |
| InChI | InChI=1S/C11H12F3NO/c1-9(16)15(8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | KCMKRZGFIJLFEK-UHFFFAOYSA-N |
| Molecular Weight | 231.218 g/mol |
| SMILES | C(C(F)(F)F)N(CC1=CC=CC=C1)C(C)=O |