| SpectraBase Spectrum ID |
9V8SuP8qADA |
| Name |
(E)-N-[(2R)-1-HYDROXYBUTAN-2-YL]-2-METHYL-3-PHENYLPROP-2-ENAMIDE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-13(10-16)15-14(17)11(2)9-12-7-5-4-6-8-12/h4-9,13,16H,3,10H2,1-2H3,(H,15,17)/b11-9+/t13-/m1/s1 |
| InChIKey |
ILAPWAAZXJNNOP-YGNAEDSMSA-N |
| Literature Reference Author |
M.C.ELLIOTT,E.KRUISWIJK |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3157(1999) |
| Literature Reference DOI |
10.1039/a905700e |
| Molecular Weight |
233.310 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU7651 |
![(E)-N-[(2R)-1-Hydroxybutan-2-yl]-2-methyl-3-phenylprop-2-enamide](/api/spectrum/9V8SuP8qADA/structure.png?h=300&w=458 "(E)-N-[(2R)-1-Hydroxybutan-2-yl]-2-methyl-3-phenylprop-2-enamide")
