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(S)-2-Amino-5-[3-methoxybenzene]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
SpectraBase Compound ID LVWBm7zvClQ
InChI InChI=1S/C37H35N3O4.Ni/c1-44-30-19-10-15-27(25-30)16-11-22-33(37(42)43)38-35(29-17-6-3-7-18-29)31-20-8-9-21-32(31)39-36(41)34-23-12-24-40(34)26-28-13-4-2-5-14-28;/h2-10,13-15,17-21,25,33-34H,12,22-24,26H2,1H3,(H2,38,39,41,42,43);/q;+2/p-2/t33-,34-;/m0./s1
InChIKey CBBCBZJLFSQPMZ-GFLYYBHISA-L
Mol Weight 642.4 g/mol
Molecular Formula C37H33N3NiO4
Exact Mass 641.182449 g/mol
Parent InChIKey ZASCSBZLFYGAQG-HEVIKAOCSA-L
Enantiomer InChIKey CBBCBZJLFSQPMZ-YDXXJHAFSA-L
Unknown Identification

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