| SpectraBase Compound ID | ApOnzVhwoPM |
|---|---|
| InChI | InChI=1S/C13H10F6N2O4/c14-12(15,16)10(24)20-8(5-6-1-3-7(22)4-2-6)9(23)21-11(25)13(17,18)19/h1-4,8,22H,5H2,(H,20,24)(H,21,23,25) |
| InChIKey | JZYLIJYIELUOGN-UHFFFAOYSA-N |
| Mol Weight | 372.22 g/mol |
| Molecular Formula | C13H10F6N2O4 |
| Exact Mass | 372.054476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3NGxRLvXlM7 |
|---|---|
| Name | 3-(4-Hydroxy-phenyl)-N-trifluoroacetyl-2-(2,2,2-trifluoro-acetylamino)-propionamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10F6N2O4 |
| InChI | InChI=1S/C13H10F6N2O4/c14-12(15,16)10(24)20-8(5-6-1-3-7(22)4-2-6)9(23)21-11(25)13(17,18)19/h1-4,8,22H,5H2,(H,20,24)(H,21,23,25) |
| InChIKey | JZYLIJYIELUOGN-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |