| SpectraBase Spectrum ID |
Ls0qX109M0b |
| Name |
(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H23N |
| InChI |
InChI=1S/C13H23N/c1-5-6-9-14-10-11-7-8-13(14,4)12(11,2)3/h5-6,11H,7-10H2,1-4H3/b6-5-/t11-,13-/m0/s1 |
| InChIKey |
ALXZDPZENALEMQ-DSAOOCMMSA-N |
| Literature Reference Author |
J.E.H.BUSTON,I.COLDHAM,K.R.MULHOLLAND |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2327(1999) |
| Literature Reference DOI |
10.1039/a903050f |
| Molecular Weight |
193.332 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE3982 |
![(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE](/api/spectrum/Ls0qX109M0b/structure.png?h=300&w=458 "(Z)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE")
