![N-[2-(4-methoxyphenyl)ethyl]-N-[4-(trifluoromethyl)benzyl]amine](/api/spectrum/55Sg0stPIhz/structure.png?h=300&w=458 "N-[2-(4-methoxyphenyl)ethyl]-N-[4-(trifluoromethyl)benzyl]amine")
| SpectraBase Compound ID | FRFbyDXPQVv |
|---|---|
| InChI | InChI=1S/C17H18F3NO/c1-22-16-8-4-13(5-9-16)10-11-21-12-14-2-6-15(7-3-14)17(18,19)20/h2-9,21H,10-12H2,1H3 |
| InChIKey | FAJJCURXAPQJPJ-UHFFFAOYSA-N |
| Mol Weight | 309.33 g/mol |
| Molecular Formula | C17H18F3NO |
| Exact Mass | 309.134049 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55Sg0stPIhz |
|---|---|
| Name | N-[2-(4-Methoxyphenyl)ethyl]-N-[4-(trifluoromethyl)benzyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.134048692 u |
| Formula | C17H18F3NO |
| InChI | InChI=1S/C17H18F3NO/c1-22-16-8-4-13(5-9-16)10-11-21-12-14-2-6-15(7-3-14)17(18,19)20/h2-9,21H,10-12H2,1H3 |
| InChIKey | FAJJCURXAPQJPJ-UHFFFAOYSA-N |
| Molecular Weight | 309.332 g/mol |
| SMILES | N(CC=1C=CC(C(F)(F)F)=CC1)CCC1=CC=C(C=C1)OC |