| SpectraBase Spectrum ID |
LdVartHEEkY |
| Name |
3-(PHENYLMETHYL)-1-AZABICYCLO-[2.2.2]-OCTAN-4-CARBONITRIL |
| CAS Registry Number |
76447-98-8 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c16-12-15-6-8-17(9-7-15)11-14(15)10-13-4-2-1-3-5-13/h1-5,14H,6-11H2/t14-/m1/s1 |
| InChIKey |
CBJFPYBPHBXBFL-CQSZACIVSA-N |
| Literature Reference Author |
R.A.FARR,J.E.DOLFINI,A.A.CARR |
| Literature Reference Citation |
J.ORG.CHEM.,46,1212(1981) |
| Literature Reference DOI |
10.1021/jo00319a036 |
| Molecular Weight |
226.321 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW17484 |
![3-(Phenylmethyl)-1-azabicyclo-[2.2.2]-octan-4-carbonitril](/api/spectrum/LdVartHEEkY/structure.png?h=300&w=458 "3-(Phenylmethyl)-1-azabicyclo-[2.2.2]-octan-4-carbonitril")
