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(E)-N-[(2R)-1-Hydroxybutan-2-yl]-3-phenylprop-2-enamide
SpectraBase Compound ID 9XvcA015UyY
InChI InChI=1S/C13H17NO2/c1-2-12(10-15)14-13(16)9-8-11-6-4-3-5-7-11/h3-9,12,15H,2,10H2,1H3,(H,14,16)/b9-8+/t12-/m1/s1
InChIKey HMZWQDVKGZGOKN-IDVQTMNDSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F5EKUIEIaRz
Name (E)-N-[(2R)-1-HYDROXYBUTAN-2-YL]-3-PHENYLPROP-2-ENAMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-2-12(10-15)14-13(16)9-8-11-6-4-3-5-7-11/h3-9,12,15H,2,10H2,1H3,(H,14,16)/b9-8+/t12-/m1/s1
InChIKey HMZWQDVKGZGOKN-IDVQTMNDSA-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 219.283 g/mol
Solvent CDCl3
Source File Reference UWRU7649