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(-)-N-(4-METHOXYBENZYL)-N-[(1R)-1-PHENYLPROP-2-EN-1-YL]-BUT-3-ENAMIDE

Compound with spectra: 1 NMR

(-)-N-(4-METHOXYBENZYL)-N-[(1R)-1-PHENYLPROP-2-EN-1-YL]-BUT-3-ENAMIDE
SpectraBase Compound ID Et65ivzHU28
InChI InChI=1S/C21H23NO2/c1-4-9-21(23)22(16-17-12-14-19(24-3)15-13-17)20(5-2)18-10-7-6-8-11-18/h4-8,10-15,20H,1-2,9,16H2,3H3/t20-/m1/s1
InChIKey LSWPPOCYHNRIJI-HXUWFJFHSA-N
Mol Weight 321.42 g/mol
Molecular Formula C21H23NO2
Exact Mass 321.172879 g/mol
Enantiomer InChIKey LSWPPOCYHNRIJI-FQEVSTJZSA-N
Racemate InChIKey LSWPPOCYHNRIJI-UHFFFAOYSA-N

View Spectrum of (-)-N-(4-METHOXYBENZYL)-N-[(1R)-1-PHENYLPROP-2-EN-1-YL]-BUT-3-ENAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8
2-[acetyl(benzyl)amino]-2-phenyl-acetic acid
Acetamide, N-[(4-methoxyphenyl)methyl]-N-(2-methyl-2-cyclohexen-1-yl)-
1-Benzyl-2-methyl-6-phenyl-1,2,3,6-tetrahydropyridine
(2S,6R)-1-benzyl-2-methyl-6-phenyl-3,6-dihydro-2H-pyridine
3-Benzyl-2-phenyl-1,3-oxazolidin-4-one
N-Allyl-N-(4-methoxybenzyl)-(1R*,2S*)-2-phenylethynylcyclopropanecarboxamide
1-Cycloheptyl-5-phenyl-2-pyrrolidinone
1-Cyclopentyl-5-phenyl-2-pyrrolidinone
(6R)-1-[(1R)-2-HYDROXY-1-PHENYLETHYL]-6-METHYL-2-PIPERIDONE
5-Oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxylic acid
Title Journal or Book Year
10.1002/ejoc.201300445 "" ""
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