| SpectraBase Spectrum ID |
5tmqXBSVR4c |
| Name |
(2Z)-2-(2-pyridinylmethylene)-1-azabicyclo[2.2.2]octan-3-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.110613078 u |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c16-13-10-4-7-15(8-5-10)12(13)9-11-3-1-2-6-14-11/h1-3,6,9-10H,4-5,7-8H2/b12-9- |
| InChIKey |
ZSFXRRSLLOTWGJ-XFXZXTDPSA-N |
| Molecular Weight |
214.268 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3971 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308578 |
![(2Z)-2-(2-pyridinylmethylene)-1-azabicyclo[2.2.2]octan-3-one](/api/spectrum/5tmqXBSVR4c/structure.png?h=300&w=458 "(2Z)-2-(2-pyridinylmethylene)-1-azabicyclo[2.2.2]octan-3-one")
