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(E)-N-[(Z)-1-(4-Morpholinyl)butylidene]-2-phenylethenamine
SpectraBase Compound ID GqU4lcgOFCb
InChI InChI=1S/C16H22N2O/c1-2-6-16(18-11-13-19-14-12-18)17-10-9-15-7-4-3-5-8-15/h3-5,7-10H,2,6,11-14H2,1H3/b10-9+,17-16+
InChIKey AUJLFJZAFBAPFN-JIXWLFTNSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhfQaTmp0R7
Name (E)-N-[(Z)-1-(4-Morpholinyl)butylidene]-2-phenylethenamine
Comments Computed using HOSE algorithm
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Exact Mass 258.173213335 u
Formula C16H22N2O
InChI InChI=1S/C16H22N2O/c1-2-6-16(18-11-13-19-14-12-18)17-10-9-15-7-4-3-5-8-15/h3-5,7-10H,2,6,11-14H2,1H3/b10-9+,17-16+
InChIKey AUJLFJZAFBAPFN-JIXWLFTNSA-N
Molecular Weight 258.365 g/mol
SMILES CCC\C(=N/C=C/C1=CC=CC=C1)N1CCOCC1