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(1S*,4S*,5R*)-3-Benzyl-1-phenethyl-4-phenyl-3-azabicyclo[3.1.0]hexane
SpectraBase Compound ID 4SEG6SG6b90
InChI InChI=1S/C26H27N/c1-4-10-21(11-5-1)16-17-26-18-24(26)25(23-14-8-3-9-15-23)27(20-26)19-22-12-6-2-7-13-22/h1-15,24-25H,16-20H2/t24-,25+,26+/m0/s1
InChIKey AVEBDHWUJDYFOR-JIMJEQGWSA-N
Mol Weight 353.51 g/mol
Molecular Formula C26H27N
Exact Mass 353.21435 g/mol
Enantiomer InChIKey AVEBDHWUJDYFOR-ZNZIZOMTSA-N
Unknown Identification

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