Crystal Structure of Cinnamaide derivatives
| Id | 2021156 |
| Common name | cinnamaide derivatives |
| Chemical name | (<i>R</i>,<i>S</i>)-(2<i>E</i>)-<i>N</i>-(1-Hydroxy-3-methyl-butan-2-yl)-3-phenylprop-2-enamide |
| a (Å) | 10.6921(2) |
| b (Å) | 21.1761(4) |
| c (Å) | 11.8518(2) |
| α (°) | 90 |
| β (°) | 94.198(2) |
| γ (°) | 90 |
| V (Å3) | 2676.25(8) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 298(2) |
| Rint | 0.0451 |
Publication: Acta Crystallographica Section C Structural Chemistry (2018) 74, 7