SpectraBase Spectrum ID |
L6Fi4nm3oM4 |
Name |
(E)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE |
Compound Number |
3C |
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-ILBNWAPMSA-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 |
UWGE3979 |