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[(2S,3S)-1-methyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone
SpectraBase Compound ID LQe6Cal7ipR
InChI InChI=1S/C16H15NO/c1-17-14(12-8-4-2-5-9-12)15(17)16(18)13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15-,17?/m0/s1
InChIKey NNCVFQYJJLNXGD-GIIGEWEBSA-N
Mol Weight 237.3 g/mol
Molecular Formula C16H15NO
Exact Mass 237.115364 g/mol
Enantiomer InChIKey NNCVFQYJJLNXGD-BLBXNVQISA-N
Unknown Identification

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