3-(1-CYCLOHEXENYL)-1-PHENYL-4-VINYL-2-BOROLENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6EaH0mW0ojR |
|---|---|
| InChI | InChI=1S/C18H21B/c1-2-15-13-19(17-11-7-4-8-12-17)14-18(15)16-9-5-3-6-10-16/h2,4,7-9,11-12,14-15H,1,3,5-6,10,13H2/t15-/m0/s1 |
| InChIKey | CMASTNGNEMZDEH-HNNXBMFYSA-N |
| Mol Weight | 248.2 g/mol |
| Molecular Formula | C18H21B |
| Exact Mass | 248.173631 g/mol |
| Enantiomer InChIKey | CMASTNGNEMZDEH-OAHLLOKOSA-N |
| Racemate InChIKey | CMASTNGNEMZDEH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-BUTYL-4-METHYL-4-(1-METHYLVINYL)-1-PHENYL-2-BOROLENE
4-Butyl-3-isopropenyl-3-methyl-1-phenyl-2H-borole
Clethodim
(1.alpha.,4a.beta.8a.alpha.)-(+-)-1,2,3,4,4a,5,6,8a-Octahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
5,5-Dimethyl-4-oxo-2-(2-thienyl)-4,5-dihydrofuran-3-carbonitrile
1-(2-oxidanylidenepropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
5-Fluoranyl-1,3-dimethyl-6-[(4-methylphenyl)methyl]-1,3-diazinane-2,4-dione
2-{[4-allyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-[1,1'-biphenyl]-4-ylethanone
2-(3-Methylphenoxy)-N-[(2-methyl-4-quinolinyl)methyl]acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Die Reaktion von 3‐Borolenen mit terminalen Acetylenen: Ein neuer Zugang zu 2‐Borolenen | Chemische Berichte | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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