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N-(2-Methoxy-1-phenyltrideca-2,3-dien-1-yl)benzylamine
SpectraBase Compound ID LQbBFPf59OZ
InChI InChI=1S/C27H37NO/c1-3-4-5-6-7-8-9-10-17-22-26(29-2)27(25-20-15-12-16-21-25)28-23-24-18-13-11-14-19-24/h11-21,27-28H,3-10,23H2,1-2H3/t22?,27-/m1/s1
InChIKey ISWAMWBJNAVLLB-RZIURPKCSA-N
Mol Weight 391.6 g/mol
Molecular Formula C27H37NO
Exact Mass 391.287515 g/mol
Enantiomer InChIKey ISWAMWBJNAVLLB-ZUILJJEPSA-N
Unknown Identification

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