(1R*,2R*,3R*)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-4-(TERT.-BUTYLDIMETHYLSILYL)-3,4-EPOXYBUTANENITRILE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | pfVPEaJQPF |
|---|---|
| InChI | InChI=1S/C16H33NO2Si2/c1-15(2,3)20(7,8)14-13(18-14)12(11-17)19-21(9,10)16(4,5)6/h12-14H,1-10H3/t12-,13+,14-/m0/s1 |
| InChIKey | UPMKSOUELSKUIR-MJBXVCDLSA-N |
| Mol Weight | 327.6 g/mol |
| Molecular Formula | C16H33NO2Si2 |
| Exact Mass | 327.204982 g/mol |
| Enantiomer InChIKey | UPMKSOUELSKUIR-HZSPNIEDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- (2R*,3R*,4S*)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-4-(TERT.-BUTYLDIMETHYLSILYL)-3,4-EPOXYBUTANENITRILE
(1.beta.,2.beta.,6.beta.)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-bromo-7-oxabicyclo[4.1.0]hept-3-ene
(1.beta.,2.beta.,6.beta.)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-chloro-7-oxabicyclo[4.1.0]hept-3-ene
(1Z,3R*,4R*)-3,4-BIS-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1-CHLORO-1-IODO-6-(TRIMETHYLSILYL)-HEX-1-EN-5-YNE;ANTI-ISOMER
(+-)-6,7-threo-8,9-threo-9-[(tert-Butyldimethylsilyl)oxy]-2-methyl-cis-7,8-epoxoctdecan-6-ol
5-(2,3-DIHYDROXY-1-TERT.-BUTYLDIMETHYLSILYLPROPYL)-DIHYDROFURAN-2-ONE
(2S,3S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]butanedioic acid dipropan-2-yl ester
3,6-DI-0-TERT.-BUTYLDIMETHYLSILYL-D-GLUCAL
| Title | Journal or Book | Year |
|---|---|---|
| Tandem Base-Promoted Ring-Opening/Brook Rearrangement/Allylic Alkylation of O-Silyl Cyanohydrins of β-Silyl-α,β-epoxyaldehyde: Scope and Mechanism | The Journal of Organic Chemistry | 2003 |
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.