EXO-2-PHENYLNORBORANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrdoxnKbUUH |
|---|---|
| InChI | InChI=1S/C13H16/c1-2-4-11(5-3-1)13-9-10-6-7-12(13)8-10/h1-5,10,12-13H,6-9H2/t10-,12+,13-/m1/s1 |
| InChIKey | FPSNRVOJKUSUFQ-KGYLQXTDSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
| Enantiomer InChIKey | FPSNRVOJKUSUFQ-UHTWSYAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-PHENYLBICYCLO[2.2.1]HEPTAN-6-YL CATION
2-(4-Trifluoromethyl-phenyl)-bicyclo(2.1.1)hexan-2-yl cation
1-Cyclohexyl-1,3-diphenylpropane
Bicyclo[4.1.0]heptane, 2-phenyl-, (1.alpha.,2.alpha.,6.alpha.)-
2-Phenyl-2-adamantyl cation
4-Cyclohexyl-4-phenyl-2-butanone
(1-chloranyl-5-cyclohexyl-5-phenyl-pentyl)benzene
[(1RS,2SR)-2-benzylcyclopentyl]benzene
urea, N-(2-cyclohexyl-2-phenylethyl)-
2-(4-Methylphenyl)adamantane
| Title | Journal or Book | Year |
|---|---|---|
| Aromatic substitution. 64. Friedel-Crafts Alkylation of Aromatics with exo-2-Chloro- and 7-Chloronorbornane | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
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.