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1-(1'-PHENYL-2'-HYDROXYETHYL)-2-PHENYL-7-BUTYL-1,8-DIAZASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID 2nt4nwmAjvv
InChI InChI=1S/C26H44N2O/c1-3-5-8-15-23-16-11-18-26(19-12-20-27-25(26)17-6-4-2)28(23)24(21-29)22-13-9-7-10-14-22/h7,9-10,13-14,23-25,27,29H,3-6,8,11-12,15-21H2,1-2H3/t23-,24-,25-,26-/m1/s1
InChIKey HSJMYLYYJTYKGY-VEYUFSJPSA-N
Mol Weight 400.7 g/mol
Molecular Formula C26H44N2O
Exact Mass 400.345364 g/mol
Enantiomer InChIKey HSJMYLYYJTYKGY-CQJMVLFOSA-N
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