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

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