| SpectraBase Spectrum ID |
K8ENecD0neh |
| Name |
1-azabicyclo[2.2.2]octan-3-one, 2-(4-pyridinylmethylene)-, (2Z)- |
| 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/c16-13-11-3-7-15(8-4-11)12(13)9-10-1-5-14-6-2-10/h1-2,5-6,9,11H,3-4,7-8H2/b12-9- |
| InChIKey |
PKYPQUFVPMYEAV-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_2021_253 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238554 |
![1-azabicyclo[2.2.2]octan-3-one, 2-(4-pyridinylmethylene)-, (2Z)-](/api/spectrum/K8ENecD0neh/structure.png?h=300&w=458 "1-azabicyclo[2.2.2]octan-3-one, 2-(4-pyridinylmethylene)-, (2Z)-")
