| SpectraBase Spectrum ID |
BgaFFdw7DWK |
| Name |
6.beta.-(6'-Chloro-3'-pyridyl)-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2 |
| InChI |
InChI=1S/C12H15ClN2/c13-12-5-4-8(7-14-12)10-6-9-2-1-3-11(10)15-9/h4-5,7,9-11,15H,1-3,6H2/t9-,10+,11-/m0/s1 |
| InChIKey |
GDSORCYTZJIZHU-AXFHLTTASA-N |
| Molecular Weight |
222.719 g/mol |
| SMILES |
N1[C@@]2(C[C@@]([C@@]1(CCC2)[H])(c1cnc(cc1)Cl)[H])[H] |
| SPLASH |
splash10-001i-9210000000-6ae1719a733991da639e |
| Source of Spectrum |
K-2001-1049-2 |
| Synonyms |
(5R,6R)-6-(6-chloro-3-pyridinyl)-8-azabicyclo[3.2.1]octane |
| Wiley ID |
1578871 |
![6.beta.-(6'-Chloro-3'-pyridyl)-8-azabicyclo[3.2.1]octane](/api/spectrum/BgaFFdw7DWK/structure.png?h=300&w=458 "6.beta.-(6'-Chloro-3'-pyridyl)-8-azabicyclo[3.2.1]octane")
