| SpectraBase Spectrum ID |
BFUFTEaHv1P |
| Name |
2-(3'-Pyridylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c1-16-11-5-6-13(16)12(14(17)9-11)8-10-4-2-3-7-15-10/h2-4,7-8,11,13H,5-6,9H2,1H3/b12-8+ |
| InChIKey |
YBUGZRXMCPYKSI-XYOKQWHBSA-N |
| Molecular Weight |
228.295 g/mol |
| SMILES |
C12\C(C(CC(N2C)CC1)=O)=C/c1ncccc1 |
| SPLASH |
splash10-0fdx-6950000000-20b82e8d19caa498979a |
| Source of Spectrum |
MZ-34-1939-3 |
| Synonyms |
(2E)-8-methyl-2-(2-pyridinylmethylene)-8-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1582289 |
![2-(3'-Pyridylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one](/api/spectrum/BFUFTEaHv1P/structure.png?h=300&w=458 "2-(3'-Pyridylmethylene)-8-methyl-8-azabicyclo[3.2.1]octan-3-one")
