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(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-trans-cyclopentane-1,2-diamine
SpectraBase Compound ID 3eaV5CXISC7
InChI InChI=1S/C35H52N2O2/c1-32(2,3)24-16-22(30(38)26(18-24)34(7,8)9)20-36-28-14-13-15-29(28)37-21-23-17-25(33(4,5)6)19-27(31(23)39)35(10,11)12/h16-21,28-29,38-39H,13-15H2,1-12H3/b36-20+,37-21+/t28-,29-/m1/s1
InChIKey LICHXDSABVDGSB-YRBNYUMWSA-N
Mol Weight 532.8 g/mol
Molecular Formula C35H52N2O2
Exact Mass 532.402879 g/mol
Enantiomer InChIKey LICHXDSABVDGSB-SGHHAQSQSA-N
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