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(S,E)-1-((1-Phenylethylimino)methyl)naphthalen-2-ol
SpectraBase Compound ID DZmJa6Ypw1j
InChI InChI=1S/C19H17NO/c1-14(15-7-3-2-4-8-15)20-13-18-17-10-6-5-9-16(17)11-12-19(18)21/h2-14,21H,1H3/b20-13+/t14-/m0/s1
InChIKey QFURPILUBIBCAQ-ZXOFLVKFSA-N
Mol Weight 275.35 g/mol
Molecular Formula C19H17NO
Exact Mass 275.131014 g/mol
Enantiomer InChIKey QFURPILUBIBCAQ-GNUZOCDUSA-N
Racemate InChIKey QFURPILUBIBCAQ-DEDYPNTBSA-N
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