| SpectraBase Spectrum ID |
CpIGhXtMzUR |
| Name |
2-BENZYL-6-PROPENYL-2-AZABICYCLO-[3.1.0]-HEXANE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H19N |
| InChI |
InChI=1S/C15H19N/c1-2-6-13-14-9-10-16(15(13)14)11-12-7-4-3-5-8-12/h2-8,13-15H,9-11H2,1H3/b6-2+/t13-,14-,15+/m0/s1 |
| InChIKey |
UCPHNSGEWNXBGS-NACBGRJTSA-N |
| Literature Reference Author |
G.D.TEBBEN,K.RAUCH,C.STRATMANN,C.M.WILLIAMS,A.D.MEIJERE |
| Literature Reference Citation |
ORG.LETTERS,5,483(2003) |
| Literature Reference DOI |
10.1021/ol027352q |
| Molecular Weight |
213.323 g/mol |
| Sample ID |
33945 |
| Solvent |
CDCl3 |
![2-BENZYL-6-PROPENYL-2-AZABICYCLO-[3.1.0]-HEXANE](/api/spectrum/CpIGhXtMzUR/structure.png?h=300&w=458 "2-BENZYL-6-PROPENYL-2-AZABICYCLO-[3.1.0]-HEXANE")
