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(S)-2-Amino-5-[3-tolyl]pent-4-ynoic acid-Ni-(S)-N-(benzylprolyl)aminobenzophenone
SpectraBase Compound ID KjhZzK5Rqfp
InChI InChI=1S/C37H35N3O3.Ni/c1-27-13-10-16-28(25-27)17-11-22-33(37(42)43)38-35(30-18-6-3-7-19-30)31-20-8-9-21-32(31)39-36(41)34-23-12-24-40(34)26-29-14-4-2-5-15-29;/h2-10,13-16,18-21,25,33-34H,12,22-24,26H2,1H3,(H2,38,39,41,42,43);/q;+2/p-2/t33-,34-;/m0./s1
InChIKey XLLWUOPNBIZOTN-GFLYYBHISA-L
Mol Weight 626.4 g/mol
Molecular Formula C37H33N3NiO3
Exact Mass 625.187534 g/mol
Parent InChIKey KWTJDLJRXHRJAW-HEVIKAOCSA-L
Enantiomer InChIKey XLLWUOPNBIZOTN-YDXXJHAFSA-L
Unknown Identification

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