| SpectraBase Compound ID | JP0HrHf1pUg |
|---|---|
| InChI | InChI=1S/C11H12F3NO/c1-15(10(16)11(12,13)14)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | ORLRAYYXFGHBJH-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 | E6AAf160Dip |
|---|---|
| Name | Ethanamine,2-phenyl, N-methyl-N-trifluoroacetyl- |
| 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/c1-15(10(16)11(12,13)14)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | ORLRAYYXFGHBJH-UHFFFAOYSA-N |
| Molecular Weight | 231.218 g/mol |
| SMILES | C1=C(C=CC=C1)CCN(C(=O)C(F)(F)F)C |