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5,15-[bis[N-(1"-phenylethyl)ethanimidoyl][2.2]paracyclophane-4,6-diol
SpectraBase Compound ID 3teioGRb1eu
InChI InChI=1S/C36H38N2O2/c1-23(27-11-7-5-8-12-27)37-25(3)33-29-15-19-31(35(33)39)22-18-30-16-20-32(21-17-29)36(40)34(30)26(4)38-24(2)28-13-9-6-10-14-28/h5-16,19-20,23-24,39-40H,17-18,21-22H2,1-4H3/b37-25+,38-26+/t23-,24-/m0/s1
InChIKey CCHIGXORVQVHEO-HVMFFLFMSA-N
Mol Weight 530.7 g/mol
Molecular Formula C36H38N2O2
Exact Mass 530.293328 g/mol
Enantiomer InChIKey CCHIGXORVQVHEO-ONJAICECSA-N
Unknown Identification

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