| SpectraBase Spectrum ID |
JvQFO3t68yO |
| Name |
1,7,7-TRIMETHYL-2-(PENT-2-ENYL)-2-AZABICYCLO-[2.2.1]-HEPTANE;E-ISOMER |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H25N |
| InChI |
InChI=1S/C14H25N/c1-5-6-7-10-15-11-12-8-9-14(15,4)13(12,2)3/h6-7,12H,5,8-11H2,1-4H3/b7-6+/t12-,14-/m1/s1 |
| InChIKey |
ZANRWRYBTPRVNF-WQYAIIHGSA-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 |
207.359 g/mol |
| Solvent |
CDCl3 |
![1,7,7-TRIMETHYL-2-(PENT-2-ENYL)-2-AZABICYCLO-[2.2.1]-HEPTANE;E-ISOMER](/api/spectrum/JvQFO3t68yO/structure.png?h=300&w=458 "1,7,7-TRIMETHYL-2-(PENT-2-ENYL)-2-AZABICYCLO-[2.2.1]-HEPTANE;E-ISOMER")
