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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID hwPhxM3jk
Name N-(2-Methoxy-1-phenyltrideca-2,3-dien-1-yl)benzylamine
Appearance Light yellow oil
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Exact Mass 391.287514814 u
Formula C27H37NO
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
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201800598
Molecular Weight 391.599 g/mol
Quality 101
Reported Formula C27H37NO
SMILES N([C@@](C(=C=CCCCCCCCCC)OC)(C1=CC=CC=C1)[H])CC=1C=CC=CC1
SPLASH splash10-01ox-8095000000-c3a39cafcf8843652dfa
Sample Comments dr = 50:50
Source of Spectrum K1-2018-SM5-6 (DOI: 10.1002/ejoc.201800598)
Wiley ID 1894191