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GGJZPIGPTZTXOX-ASEORRQLSA-N
SpectraBase Compound ID L1iNLFy69B0
InChI InChI=1S/C15H22N2O2/c18-11-4-6-17-14(8-11)10-7-12(15(17)19)13-3-1-2-5-16(13)9-10/h10,12-14H,1-9H2/t10-,12+,13+,14-/m0/s1
InChIKey GGJZPIGPTZTXOX-ASEORRQLSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol
Enantiomer InChIKey GGJZPIGPTZTXOX-VZZFWQQMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 13,17-DIOXOSPARTEIN
Title Journal or Book Year
Lupinen‐Alkaloide, XLI. 13 C‐NMR‐Spektren von Lupinen‐Alkaloiden Chemische Berichte 1975
10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r "" ""

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