(2R*,3R*)-2-ETHOXY-3-(5-(TERT.-BUTYLDIPHENYLSILYLOXY)-PENTYL)-3,4,5,6-TETRAHYDRO-(2H)-PYRAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J7uUiFYupEK |
|---|---|
| InChI | InChI=1S/C28H42O3Si/c1-5-29-27-24(17-15-22-30-27)16-9-8-14-23-31-32(28(2,3)4,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h6-7,10-13,18-21,24,27H,5,8-9,14-17,22-23H2,1-4H3/t24-,27-/m1/s1 |
| InChIKey | OIHYMIAATKZPFH-SHQCIBLASA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C28H42O3Si |
| Exact Mass | 454.290322 g/mol |
| Enantiomer InChIKey | OIHYMIAATKZPFH-IGKIAQTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,S)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-2-(3-HYDROXYPROPYL)-HEPTANAL-ETHYLENACETAL
(2R,S)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-2-(3-IODOPROPYL)-HEPTANAL-ETHYLENACETAL
(2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANOIC-ACID
Methyl (2S*,1'R*)-6-(tert-butyldiphenylsilyloxy)-2-(1'-hydroxyethyl)hexanoate
(2R*,3S*)-2-[4-(tert-Butyldiphenylsiloxy)butyl]-1-methoxybutane-2,3-diol
(2R*,3R*)-2-[4-(tert-Butyldiphenylsiloxy)butyl]-1-methoxybutan-2,3-diol
(Z)-2-Hexadecyl-1-[9-(tert-butyldimethylsiloxy)non-4(Z)-en-1-ylidene)cyclopropane
(5Z)-1-(t-butyl)diphenylsilyloxy-9-(phenylthiomethylene)undeca-5,10-diene
(4E,6E,8E)-13-(tert-Butyldiphenylsilanyloxy)-2-triethylsilanyloxytrideca-4,6,8-trien-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of 2,9-Disubstituted 1-Oxaquinolizidines | The Journal of Organic Chemistry | 1995 |
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.