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No Name
SpectraBase Compound ID 8gu04jdQRdk
InChI InChI=1S/C38H32OP2.2ClH.Pt/c1-5-19-35(20-6-1)40(36-21-7-2-8-22-36)29-31-15-13-17-33(27-31)39-34-18-14-16-32(28-34)30-41(37-23-9-3-10-24-37)38-25-11-4-12-26-38;;;/h1-28H,29-30H2;2*1H;
InChIKey CYPLZDBNEVJLGY-UHFFFAOYSA-N
Mol Weight 834.6 g/mol
Molecular Formula C38H34Cl2OP2Pt
Exact Mass 833.110989 g/mol
Unknown Identification

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