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(E)-3-(4-Methoxyphenoxy)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine
SpectraBase Compound ID IN6pr6t0gPu
InChI InChI=1S/C24H25NO2/c1-25(19-20-9-5-3-6-10-20)18-17-24(21-11-7-4-8-12-21)27-23-15-13-22(26-2)14-16-23/h3-17H,18-19H2,1-2H3/b24-17+
InChIKey HLRULUKUQGVSCW-JJIBRWJFSA-N
Mol Weight 359.47 g/mol
Molecular Formula C24H25NO2
Exact Mass 359.188529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUlE00bW8N0
Name (E)-3-(4-Methoxyphenoxy)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine
Comments Computed using HOSE algorithm
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Exact Mass 359.188529047 u
Formula C24H25NO2
InChI InChI=1S/C24H25NO2/c1-25(19-20-9-5-3-6-10-20)18-17-24(21-11-7-4-8-12-21)27-23-15-13-22(26-2)14-16-23/h3-17H,18-19H2,1-2H3/b24-17+
InChIKey HLRULUKUQGVSCW-JJIBRWJFSA-N
Molecular Weight 359.469 g/mol
SMILES C1(O\C(=C\CN(CC2=CC=CC=C2)C)C=2C=CC=CC2)=CC=C(C=C1)OC