RCGYSXXCSBJHFD-WUKNDPDISA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D1hlx8twVip |
|---|---|
| InChI | InChI=1S/C20H29BO/c1-4-10-18(11-5-1)16-17-22-21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1,4-5,10-11,16-17,19-20H,2-3,6-9,12-15H2/b17-16+ |
| InChIKey | RCGYSXXCSBJHFD-WUKNDPDISA-N |
| Mol Weight | 296.3 g/mol |
| Molecular Formula | C20H29BO |
| Exact Mass | 296.231146 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
UHRDMTCORQVTQW-UHFFFAOYSA-N
WQTYPCIRQGNRBS-UHFFFAOYSA-N
VLFKOMKVPSLECH-UHFFFAOYSA-N
13-Borabicyclo[7.3.0]tridecane, 13-propoxy-, (Z)- or (E)-
13-BORABICYCLO[7.3.0]TRIDECAN, 13-PROPOXY-, cis- or trans-
9-benzyloxy-9-borabicyclo[3.3.1]nonane
1-Butanethiol, 2-(9-borabicyclo[3.3.1]non-9-yl)oxy-
1-BUTANTHIOL, 2-(9-BORABICYCLO[3.3.1]NON-9-YL)OXY-
9-BORABICYCLO[3.3.1]NONANE, 9-[(METHYLSULFONYL)OXY]-
9-[(Methylsulfonyl)oxy]-9-borabicyclo[3.3.1]nonane
| Title | Journal or Book | Year |
|---|---|---|
| Enolboration. 1. Dicyclohexylchloroborane/triethylamine as a convenient reagent for enolboration of ketones and other carbonyl derivatives | The Journal of Organic Chemistry | 1992 |
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.