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1A,4A,4A-ALPHA,7A-ALPHA)-4,4A,5,6,7,7A-HEXAHYDRO-1-(2'-BROMOPHENYL)-8,8-DIMETHYL-4-PHENYL-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
SpectraBase Compound ID 1xHQlF5sq2D
InChI InChI=1S/C22H23BrN2/c1-20(2)21(15-9-4-3-5-10-15)16-12-8-13-17(16)22(20,25-24-21)18-11-6-7-14-19(18)23/h3-7,9-11,14,16-17H,8,12-13H2,1-2H3/t16?,17-,21-,22-/m0/s1
InChIKey CVLSTJJWDLDRKD-HSTJLNBOSA-N
Mol Weight 395.34 g/mol
Molecular Formula C22H23BrN2
Exact Mass 394.104462 g/mol
Enantiomer InChIKey CVLSTJJWDLDRKD-JTSONCOTSA-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 EPR D-parameter of 1,3-diarylcyclopentane-1,3-diyl triplet diradicals as a probe for steric substituent effects in benzyl-type radicals † Journal of the Chemical Society, Perkin Transactions 2 1999
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