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(2S,3S)-1,4-BIS-(3,5-DIMETHYLPYRAZOL-1-YL)-2,3-DIHYDROXY-2,3-O-ISOPROPYLIDENEBUTANE
SpectraBase Compound ID 88Wvdxjxw8G
InChI InChI=1S/C17H26N4O2/c1-11-7-13(3)20(18-11)9-15-16(23-17(5,6)22-15)10-21-14(4)8-12(2)19-21/h7-8,15-16H,9-10H2,1-6H3/t15-,16-/m0/s1
InChIKey GUOFCHVWLQGKIX-HOTGVXAUSA-N
Mol Weight 318.42 g/mol
Molecular Formula C17H26N4O2
Exact Mass 318.205576 g/mol
Enantiomer InChIKey GUOFCHVWLQGKIX-HZPDHXFCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The solution structures of chiral Ti4+ alkoxides. II. The roles of diolate basicity and side-chain binding group polarity Canadian Journal of Chemistry 1992

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