| SpectraBase Compound ID | 3K3cBIkKMQr |
|---|---|
| InChI | InChI=1S/C11H12F3NO2/c1-7(15-10(17)11(12,13)14)9(16)8-5-3-2-4-6-8/h2-7,9,16H,1H3,(H,15,17)/t7-,9+/m1/s1 |
| InChIKey | HRQYGYPPPFYHTN-APPZFPTMSA-N |
| Mol Weight | 247.22 g/mol |
| Molecular Formula | C11H12F3NO2 |
| Exact Mass | 247.082013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2qg7mxsm888 |
|---|---|
| Name | U-N-TRIFLUOROACETYL-2-AMINO-1-PHENYLPROPAN-1-OL |
| Compound Number | U-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H12F3NO2 |
| InChI | InChI=1S/C11H12F3NO2/c1-7(15-10(17)11(12,13)14)9(16)8-5-3-2-4-6-8/h2-7,9,16H,1H3,(H,15,17)/t7-,9+/m1/s1 |
| InChIKey | HRQYGYPPPFYHTN-APPZFPTMSA-N |
| Literature Reference Author | F.DUFRASNE,J.NEVE |
| Literature Reference Citation | MH.CHEM.,136,739(2005) |
| Literature Reference DOI | 10.1007/s00706-004-0266-7 |
| Molecular Weight | 247.217 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23536 |