7,7-DIMETHYL-EXO-2-NORBORNYLIODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Qxr1dbryQ |
|---|---|
| InChI | InChI=1S/C9H15I/c1-9(2)6-3-4-7(9)8(10)5-6/h6-8H,3-5H2,1-2H3/t6-,7+,8-/m0/s1 |
| InChIKey | KVNZJINQBXHAJS-RNJXMRFFSA-N |
| Mol Weight | 250.12 g/mol |
| Molecular Formula | C9H15I |
| Exact Mass | 250.021845 g/mol |
| Enantiomer InChIKey | KVNZJINQBXHAJS-GJMOJQLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.1]heptane, 2-chloro-7,7-dimethyl-, exo-
7,7-DIMETHYLBICYCLO-[2.2.1]-HEPTAN-ENDO-2-OL
7,7-DIMETHYL-EXO-2-NORBORNANOL
exo-2-Bromo-7,7-dimethyl-bicyclo(2.2.1)heptane
7,7-DIMETHYL-EXO-2-NORBORNYLBROMIDE
Bicyclo[3.3.1]heptan-2-amine, 6,6-dimethyl-
VFQYFRUGGATHGJ-PRJMDXOYSA-N
NOPINOL
6,6-DIMETHYL-TRANS-2-HYDROXYBICYCLO-[3.1.1]-HEPTAN,TRANS-NOPINOL
| Title | Journal or Book | Year |
|---|---|---|
| Nature of substituent effects in nuclear magnetic resonance spectroscopy. 1. Factor analysis of carbon-13 chemical shifts in aliphatic halides | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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