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(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide

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(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide
SpectraBase Compound ID HSeOnFI8BOH
InChI InChI=1S/C16H20N2O4/c19-16(17-5-6-18-7-9-20-10-8-18)4-2-13-1-3-14-15(11-13)22-12-21-14/h1-4,11H,5-10,12H2,(H,17,19)/b4-2+
InChIKey AYGQSCSPVOICSJ-DUXPYHPUSA-N
Mol Weight 304.35 g/mol
Molecular Formula C16H20N2O4
Exact Mass 304.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAR8VT4uITz
Name (2E)-3-(1,3-Benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide
Comments Computed using HOSE algorithm
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Exact Mass 304.142307128 u
Formula C16H20N2O4
InChI InChI=1S/C16H20N2O4/c19-16(17-5-6-18-7-9-20-10-8-18)4-2-13-1-3-14-15(11-13)22-12-21-14/h1-4,11H,5-10,12H2,(H,17,19)/b4-2+
InChIKey AYGQSCSPVOICSJ-DUXPYHPUSA-N
Molecular Weight 304.346 g/mol
SMILES N(C(\C=C\C1=CC2=C(OCO2)C=C1)=O)CCN1CCOCC1