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.alpha.-[(2S,3S)-N-Benzyl-3-methyl-2-aziridinyl]-.alpha.-phenylbenzyl alcohol
SpectraBase Compound ID 8RNxFsbv8Uz
InChI InChI=1S/C23H23NO/c1-18-22(24(18)17-19-11-5-2-6-12-19)23(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,25H,17H2,1H3/t18-,22-,24?/m0/s1
InChIKey LCQVYMJTYLRAOR-OSKVEALZSA-N
Mol Weight 329.44 g/mol
Molecular Formula C23H23NO
Exact Mass 329.177964 g/mol
Enantiomer InChIKey LCQVYMJTYLRAOR-LKGJKUNISA-N
Unknown Identification

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