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(S)-2-Amino-5-[4-chlorobenzene]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
SpectraBase Compound ID 5wYIcguSWiT
InChI InChI=1S/C36H32ClN3O3.Ni/c37-29-22-20-26(21-23-29)13-9-18-32(36(42)43)38-34(28-14-5-2-6-15-28)30-16-7-8-17-31(30)39-35(41)33-19-10-24-40(33)25-27-11-3-1-4-12-27;/h1-8,11-12,14-17,20-23,32-33H,10,18-19,24-25H2,(H2,38,39,41,42,43);/q;+2/p-2/t32-,33-;/m0./s1
InChIKey XUUQDPJROZLYRL-MLGYITDRSA-L
Mol Weight 646.8 g/mol
Molecular Formula C36H30ClN3NiO3
Exact Mass 645.132912 g/mol
Parent InChIKey AJRLNWMNBOOXJB-LQJZCPKCSA-L
Enantiomer InChIKey XUUQDPJROZLYRL-ZNBLAKOKSA-L
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Source of Spectrum RSA-5-107407-2h
  • Nickel(II) (benzyl-L-prolyl)(2-((((S)-1-carboxylato-4-(4-chlorophenyl)but-3-yn-1-yl)imino)(phenyl)methyl)phenyl)amide

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