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[DI-MY-CHLORO-BIS-(ETA-(4)-CYClOOCTA-1,5-DIENE)-((4S,7R)-7,8,8-TRIMETHYL-1-(2-PYRIDYL)-4,5,6,7-TETRAHYDRO-4,7-METHANO-1-H-INDAZOLYL)-DIRHODAT-(II)]
SpectraBase Compound ID ICjh9Ptm1t3
InChI InChI=1S/C16H19N3.2C8H12.2ClH.2Rh/c1-15(2)12-7-8-16(15,3)14-11(12)10-18-19(14)13-6-4-5-9-17-13;2*1-2-4-6-8-7-5-3-1;;;;/h4-6,9-10,12H,7-8H2,1-3H3;2*1-2,7-8H,3-6H2;2*1H;;/q;;;;;2*+1/p-2/t12-,16+;;;;;;/m0....../s1
InChIKey DPHLYDUAUBIALW-BFTFBPGUSA-L
Mol Weight 746.4 g/mol
Molecular Formula C32H43Cl2N3Rh2
Exact Mass 745.094384 g/mol
Parent InChIKey NPHFCBOSMUAOLG-GWPSCLBYSA-L
Enantiomer InChIKey DPHLYDUAUBIALW-XKFPLOHZSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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