| SpectraBase Spectrum ID |
JARyNpDWcYq |
| Name |
3-(6-CHLOROPYRIDIN-3-YL)-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-3-OL |
| Compound Number |
11A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H17ClN2O |
| InChI |
InChI=1S/C13H17ClN2O/c1-16-10-3-4-11(16)7-13(17,6-10)9-2-5-12(14)15-8-9/h2,5,8,10-11,17H,3-4,6-7H2,1H3/t10-,11+,13+ |
| InChIKey |
FXMMVMRYFLUIGL-PJXYFTJBSA-N |
| Literature Reference Author |
S.RADL,W.HAFNER,M.BUDESINSKY,L.HEJNOVA,I.KREJCI |
| Literature Reference Citation |
ARCH.PHARM.,333,167(2000) |
| Literature Reference DOI |
10.1002/1521-4184(20006)333:6<167::aid-ardp167>3.3.co;2-# |
| Molecular Weight |
252.744 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU10748 |
![3-(6-Chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol](/api/spectrum/JARyNpDWcYq/structure.png?h=300&w=458 "3-(6-Chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol")
