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[Sp, R]-1-Hydroxy-2-{1'-[N-(1''-cyclopropylethyl)imino]ethyl}-[2.2]paracyclophane
SpectraBase Compound ID 33Og4nMtdzv
InChI InChI=1S/C23H27NO/c1-15(19-11-12-19)24-16(2)22-20-9-7-17-3-5-18(6-4-17)8-10-21(14-13-20)23(22)25/h3-6,13-15,19,25H,7-12H2,1-2H3/b24-16+/t15-/m1/s1
InChIKey PFUFNVQURPYVAQ-DSDXLYQOSA-N
Mol Weight 333.48 g/mol
Molecular Formula C23H27NO
Exact Mass 333.209264 g/mol
Enantiomer InChIKey PFUFNVQURPYVAQ-HXNWEGJNSA-N
Racemate InChIKey PFUFNVQURPYVAQ-LFVJCYFKSA-N
Unknown Identification

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