| SpectraBase Compound ID | 5bYiasHM4Ro |
|---|---|
| InChI | InChI=1S/C15H18F3NO5/c1-4-24-13(20)10(19-14(21)15(16,17)18)7-9-5-6-11(22-2)12(8-9)23-3/h5-6,8,10H,4,7H2,1-3H3,(H,19,21) |
| InChIKey | RYCRRXHVSJUXEA-UHFFFAOYSA-N |
| Mol Weight | 349.31 g/mol |
| Molecular Formula | C15H18F3NO5 |
| Exact Mass | 349.113707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4Hsjririo6R |
|---|---|
| Name | 3-(3,4-Dimethoxy-phenyl)-2-(2,2,2-trifluoro-acetylamino)-propionic acid ethyl ester |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H18F3NO5 |
| InChI | InChI=1S/C15H18F3NO5/c1-4-24-13(20)10(19-14(21)15(16,17)18)7-9-5-6-11(22-2)12(8-9)23-3/h5-6,8,10H,4,7H2,1-3H3,(H,19,21) |
| InChIKey | RYCRRXHVSJUXEA-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |