Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB


(~)-Eburnamonine synonyms


Graphical representations:


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Molecular Formula: C19H22N2O

Natural Isotopic Abundance Mass: 294.39078

Mono-Isotopic Molecular Masses:

  • C12N14: 294.173213334001
  • C13N14: 313.236955256001
  • C12N15: 296.167283120001
  • C13N15: 315.231025042001

InChI string: InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1

MMCD: cq_05825
PubChem Compound (CID): 71203

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,