7,7-DIMETHYL-EXO-2-NORBORNYLBROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4bSR1GTWUyL |
|---|---|
| InChI | InChI=1S/C9H15Br/c1-9(2)6-3-4-7(9)8(10)5-6/h6-8H,3-5H2,1-2H3/t6-,7+,8-/m0/s1 |
| InChIKey | NDUHDVOKSVIXRC-RNJXMRFFSA-N |
| Mol Weight | 203.12 g/mol |
| Molecular Formula | C9H15Br |
| Exact Mass | 202.035713 g/mol |
| Enantiomer InChIKey | NDUHDVOKSVIXRC-GJMOJQLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ENDO,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
2-EXO,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTANE
Bicyclo[2.2.1]heptane, 2-chloro-7,7-dimethyl-, exo-
7,7-Dimethyl-exo-2-chloro-bicyclo(2.2.1)heptane
7,7-DIMETHYL-EXO-2-NORBORNYLCHLORIDE
2-EXO-BROMO-6,6-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE
BICYCLO [3.1.1]HEPTAN-2-OL, 6,6-DIMETHYL-
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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.