![N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide](/api/spectrum/8GvlORZQshq/structure.png?h=300&w=458 "N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide")
| SpectraBase Compound ID | HK9FqVJcJlq |
|---|---|
| InChI | InChI=1S/C12H14F3NO3/c1-18-9-4-3-8(7-10(9)19-2)5-6-16-11(17)12(13,14)15/h3-4,7H,5-6H2,1-2H3,(H,16,17) |
| InChIKey | RIULCRYOMGKNSV-UHFFFAOYSA-N |
| Mol Weight | 277.24 g/mol |
| Molecular Formula | C12H14F3NO3 |
| Exact Mass | 277.092578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8GvlORZQshq |
|---|---|
| Name | 3,4-Dimethoxyphenylethylamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.092577801 u |
| Formula | C12H14F3NO3 |
| InChI | InChI=1S/C12H14F3NO3/c1-18-9-4-3-8(7-10(9)19-2)5-6-16-11(17)12(13,14)15/h3-4,7H,5-6H2,1-2H3,(H,16,17) |
| InChIKey | RIULCRYOMGKNSV-UHFFFAOYSA-N |
| Molecular Weight | 277.243 g/mol |
| SMILES | C1=C(C=C(C(=C1)OC)OC)CCNC(=O)C(F)(F)F |