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Tris-{(M)-2-[1-(2'-oxy-4',6'-dimethylphenyl)chlorotitanium]naphthylmethyl}amine
SpectraBase Compound ID 8EROYcPFEbb
InChI InChI=1S/C57H51NO3.ClH.Ti/c1-34-25-37(4)52(49(59)28-34)55-43(22-19-40-13-7-10-16-46(40)55)31-58(32-44-23-20-41-14-8-11-17-47(41)56(44)53-38(5)26-35(2)29-50(53)60)33-45-24-21-42-15-9-12-18-48(42)57(45)54-39(6)27-36(3)30-51(54)61;;/h7-30,59-61H,31-33H2,1-6H3;1H;/q;;+4/p-4
InChIKey PZAPYWSTTDKQKF-UHFFFAOYSA-J
Mol Weight 878.3 g/mol
Molecular Formula C57H48ClNO3Ti
Exact Mass 877.280213 g/mol
Parent InChIKey YQESZCPNIDYXJV-UHFFFAOYSA-J
Unknown Identification

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