MESITYLDICYCLOPROPYLCARBINYLCATION
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AvR6Vo7OJyw |
|---|---|
| InChI | InChI=1S/C16H22.FHO3S/c1-10-8-11(2)15(12(3)9-10)16(13-4-5-13)14-6-7-14;1-5(2,3)4/h8-9,13-14,16H,4-7H2,1-3H3;(H,2,3,4)/p-1 |
| InChIKey | ZGCDWAMACASYHF-UHFFFAOYSA-M |
| Mol Weight | 313.41 g/mol |
| Molecular Formula | C16H22FO3S |
| Exact Mass | 313.127369 g/mol |
| Parent InChIKey | NHNWWHGVRCOVTE-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | FSO3H:SO2ClF=1:4 |
SDOZPWRCUGEWRI-UHFFFAOYSA-N
NJUJIBJXHCTVQN-UHFFFAOYSA-N
1,3,5-Trimethyl-2-((S)-1-nitromethyl-propyl)-benzene
1,3,5-trimethyl-2-(1-phenylethyl)benzene
4-cyclohexyl-3-methyl-benzenecarbonitrile
4-cyclopentyl-3-methylbenzonitrile
2-(4-(2-bromophenoxy)butyl)-1,3,5-trimethylbenzene
Benzenepentanethioic acid, 2,4,6-trimethyl-.beta.-methylene-, S-(1,1-dimethylethyl) ester
Benzenebutanethioic acid, .alpha.,.alpha.,2,4,6-pentamethyl-, S-ethyl ester
2,4,6-Trimethylmandelic acid
| Title | Journal or Book | Year |
|---|---|---|
| The conformational preferences and the rotational barriers of some simple cyclopropylcarbinyl cations | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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