SpectraBase Spectrum ID |
Dv3okqAH1rv |
Name |
cinchoninic acid [(1R,4R,7R)-3-methyl-3-azabicyclo[2.2.2]octan-7-yl] ester |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H20N2O2 |
InChI |
InChI=1S/C18H20N2O2/c1-20-11-12-6-7-13(20)10-17(12)22-18(21)15-8-9-19-16-5-3-2-4-14(15)16/h2-5,8-9,12-13,17H,6-7,10-11H2,1H3/t12-,13-,17-/m1/s1 |
InChIKey |
DYIUIVDJFUMLGF-PBFPGSCMSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
296.369 g/mol |
Source File Reference |
MHKO10067 |