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SYN-[NI-(ETA(1):ETA(1)-CH2-CH-CH2-C6H4-CH-O)-(PPH3)]2
SpectraBase Compound ID BZoZUeehiqn
InChI InChI=1S/2C18H15P.2C10H10O.2Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-7-6-8-4-2-3-5-9(8)10(7)11;;/h2*1-15H;2*2-5,7,10H,1,6H2;;/q;;;;2*-1/p+2/t;;2*7-,10-;;/m..11../s1
InChIKey IYTVLAMYFHALKM-RQWLSZPFSA-P
Mol Weight 936.4 g/mol
Molecular Formula C56H52Ni2O2P2
Exact Mass 934.214939 g/mol
Parent InChIKey KGKCLBUTOGBCTG-STOWLHSFSA-O
Enantiomer InChIKey IYTVLAMYFHALKM-MUUYZYLBSA-P
Unknown Identification

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