DGYULWAEOUEWTB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DOHAagA7xxs |
|---|---|
| InChI | InChI=1S/C16H29BO/c1-14(2)13-18-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h13,15-16H,3-12H2,1-2H3 |
| InChIKey | DGYULWAEOUEWTB-UHFFFAOYSA-N |
| Mol Weight | 248.2 g/mol |
| Molecular Formula | C16H29BO |
| Exact Mass | 248.231146 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CCl4 |
9-Isopropoxy-9-borabicyclo[3.3.1]nonane
9-BORABICYCLO[3.3.1]NONANE, 9-(1-METHYLETHOXY)-
9-PROPOXY-9-BORABICYCLO-[3.3.1]-NONANE
ETHANE, 1,2-BIS((9-BORABICYCLO[3.3.1]NON-9-YL)OXY)-
9-(2-Methoxyethoxy)-9-borabicyclo[3.3.1]nonane
9-[2-(9-Borabicyclo[3.3.1]non-9-yloxy)ethoxy]-9-borabicyclo[3.3.1]nonane
9-BORABICYCLO[3.3.1]NONANE, 9-[2-(METHOXY)ETHOXY]-
3-(9-Borabicyclo[3.3.1]non-9-yloxy)propyl hydrosulfide
1-PROPANETHIOL, 3-(9-BORABICYCLO[3.3.1]NON-9-YLOXY)-
9-tert-Butoxy-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.