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[PD(C(7)H(8)C(O)ME)(AR-BIAN)]SO(3)CF(3)
SpectraBase Compound ID 5d0PaG4rkag
InChI InChI=1S/C26H20N2O2.C9H11O.CHF3O3S.Pd/c1-29-20-13-9-18(10-14-20)27-25-22-7-3-5-17-6-4-8-23(24(17)22)26(25)28-19-11-15-21(30-2)16-12-19;1-6(10)9-5-7-2-3-8(9)4-7;2-1(3,4)8(5,6)7;/h3-16H,1-2H3;2-3,5,7-9H,4H2,1H3;(H,5,6,7);/q;;;+1/p-1/t;7-,8+,9+;;/m.1../s1
InChIKey IIBYGMVKDAECNF-JHGJSLIDSA-M
Mol Weight 783.1 g/mol
Molecular Formula C36H31F3N2O6PdS
Exact Mass 782.088972 g/mol
Parent InChIKey OKSIBCSHJFUOIA-QWQYLEFMSA-M
Enantiomer InChIKey IIBYGMVKDAECNF-JTABEMLISA-M
Unknown Identification

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