| SpectraBase Spectrum ID |
4Ft1gM4dCQ7 |
| Name |
8-Benzyl-2-oxo-8-azabicyclo[3.2.1]octane-6-endo-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c16-9-12-8-14-15(18)7-6-13(12)17(14)10-11-4-2-1-3-5-11/h1-5,12-14H,6-8,10H2/t12-,13+,14+/m0/s1 |
| InChIKey |
TVYGDFUPJBRXFP-BFHYXJOUSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
[C@@]12(N([C@@]([C@@](C2)(C#N)[H])(CCC1=O)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9110000000-58cf02c62126ae804188 |
| Source of Spectrum |
H1-51-993-1 |
| Synonyms |
8-Benzyl-2-oxo-8-azabicyclo[3.2.1]octane-6-exo-carbonitrile
8-Benzyl-2-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile |
| Wiley ID |
817180 |
![8-BENZYL-2-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-6-EXO-CARBONITRILE](/api/spectrum/4Ft1gM4dCQ7/structure.png?h=300&w=458 "8-BENZYL-2-OXO-8-AZABICYCLO-[3.2.1]-OCTANE-6-EXO-CARBONITRILE")
