For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
JFDGIEYDTGTBET-PRSOBFRHSA-N
SpectraBase Compound ID IsxN7G8uYEJ
InChI InChI=1S/C15H22N2O2/c18-13-4-5-16-9-11-7-12(14(16)8-13)10-17(19)6-2-1-3-15(11)17/h4-5,11-12,14-15H,1-3,6-10H2/t11-,12-,14+,15-,17?/m0/s1
InChIKey JFDGIEYDTGTBET-PRSOBFRHSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol
Enantiomer InChIKey JFDGIEYDTGTBET-VILCOYPISA-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
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.
  • (-)-MULTIFLORINE-N-OXIDE
  • (-)-MULTIFLORINE
Title Journal or Book Year
Stereostructure of (-)-Multiflorine N-Oxide: A New Lupin Alkaloid from Lupinus hirsutus HETEROCYCLES 1991
10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r "" ""

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.