SpectraBase Compound ID | JtViOTqtCzC |
---|---|
InChI | InChI=1S/2C16H20ClN2S.2ClH.2Pd/c2*1-15(2)13-6-7-16(15,3)14-12(13)10-18(19(14)17)9-11-5-4-8-20-11;;;;/h2*4-5,8,10,13H,6-7,9H2,1-3H3;2*1H;;/q;;;;2*+1/p-2/t2*13-,16+;;;;/m00..../s1 |
InChIKey | YNKVGYIKMPOZLK-AUOSLUGNSA-L |
Mol Weight | 899.5 g/mol |
Molecular Formula | C32H40Cl4N4Pd2S2 |
Exact Mass | 895.95181 g/mol |
Parent InChIKey | WOKSCSUHSVZVNW-XJKSGUPXSA-M |
Enantiomer InChIKey | YNKVGYIKMPOZLK-BYCVGKHUSA-L |
Title | Journal or Book | Year |
---|---|---|
Chiral Heterocyclic Ligands. VIII. Syntheses and Complexes of New Chelating Ligands Derived From Camphor | Australian Journal of Chemistry | 1995 |
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