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(S,E)-2-(1-(1-Phenylethylimino)ethyl)phenol
SpectraBase Compound ID Kfhxol9gVdy
InChI InChI=1S/C16H17NO/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18/h3-12,18H,1-2H3/b17-13+/t12-/m0/s1
InChIKey RYPYVILHABJWBL-LMEYLDQESA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3rr4dP9TY7
Name (S,E)-2-(1-(1-Phenylethylimino)ethyl)phenol
Appearance Yellow oil
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Formula C16H17NO
InChI InChI=1S/C16H17NO/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18/h3-12,18H,1-2H3/b17-13+/t12-/m0/s1
InChIKey RYPYVILHABJWBL-LMEYLDQESA-N
Instrument Name Finigan MAT 95
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0012.914
Molecular Weight 239.318 g/mol
Optical Rotation [a]D20 = +506 (c = 0.70, MeOH)
Reported Formula C16H17NO
SMILES Oc1ccccc1\C(=N\[C@](c1ccccc1)(C)[H])C
SPLASH splash10-052r-0940000000-ec913a86a79dad37b109
Source of Spectrum ARK-2011-199-1
Wiley ID 1864462