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(S)-2-Amino-5-[2-tolyl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
SpectraBase Compound ID 2oIhUH3F2X4
InChI InChI=1S/C37H35N3O3.Ni/c1-27-14-8-9-17-29(27)20-12-23-33(37(42)43)38-35(30-18-6-3-7-19-30)31-21-10-11-22-32(31)39-36(41)34-24-13-25-40(34)26-28-15-4-2-5-16-28;/h2-11,14-19,21-22,33-34H,13,23-26H2,1H3,(H2,38,39,41,42,43);/q;+2/p-2/t33-,34-;/m0./s1
InChIKey GIHQOYQQCZTKMQ-GFLYYBHISA-L
Mol Weight 626.4 g/mol
Molecular Formula C37H33N3NiO3
Exact Mass 625.187534 g/mol
Parent InChIKey SINKNIQHCBVHMW-HEVIKAOCSA-L
Enantiomer InChIKey GIHQOYQQCZTKMQ-YDXXJHAFSA-L
Unknown Identification

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