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(Z)-N-Methyl-N-{3'-[(propionylamino)propyl]-.beta.-propionyloxy}-cinnamamide
SpectraBase Compound ID DwSfpNqnshD
InChI InChI=1S/C19H26N2O4/c1-4-17(22)20-12-9-13-21(3)18(23)14-16(25-19(24)5-2)15-10-7-6-8-11-15/h6-8,10-11,14H,4-5,9,12-13H2,1-3H3,(H,20,22)/b16-14-
InChIKey AZFPEJJQOUWRLZ-PEZBUJJGSA-N
Mol Weight 346.43 g/mol
Molecular Formula C19H26N2O4
Exact Mass 346.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ISt7gSkJE
Name (Z)-N-Methyl-N-{3'-[(propionylamino)propyl]-.beta.-propionyloxy}-cinnamamide
Alternate Name(s) (2E)-N-methyl-3-phenyl-N-{[4-(propionylamino)hexanoyl]oxy}-2-propenamide Propionic acid (Z)-2-[methyl-(3-propionylamino-propyl)-carbamoyl]-1-phenyl-vinyl ester Propanoic acid [(Z)-3-[methyl-[3-(1-oxopropylamino)propyl]amino]-3-oxo-1-phenylprop-1-enyl] ester [(Z)-3-[methyl-[3-(propanoylamino)propyl]amino]-3-oxo-1-phenylprop-1-enyl] propanoate [(Z)-3-[methyl-[3-(propanoylamino)propyl]amino]-3-oxo-1-phenyl-prop-1-enyl] propanoate [(Z)-3-[methyl-[3-(propanoylamino)propyl]amino]-3-oxidanylidene-1-phenyl-prop-1-enyl] propanoate
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Formula C19H26N2O4
InChI InChI=1S/C19H26N2O4/c1-4-17(22)20-12-9-13-21(3)18(23)14-16(25-19(24)5-2)15-10-7-6-8-11-15/h6-8,10-11,14H,4-5,9,12-13H2,1-3H3,(H,20,22)/b16-14-
InChIKey AZFPEJJQOUWRLZ-PEZBUJJGSA-N
Molecular Weight 346.427 g/mol
SMILES N(C(=O)CC)CCCN(C(\C=C\(OC(=O)CC)c1ccccc1)=O)C
SPLASH splash10-05fu-4910000000-00c7a94193bc272be333
Source of Spectrum SK-26-2293-9
Wiley ID 867152