1-METHYLSULFONYLOXY-2-BENZYL-3-TRIISOPROPYLSILOXYPROPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G5wxKTxBLi |
|---|---|
| InChI | InChI=1S/C20H36O2SSi/c1-16(2)24(17(3)4,18(5)6)22-15-20(14-21-23-7)13-19-11-9-8-10-12-19/h8-12,16-18,20H,13-15H2,1-7H3 |
| InChIKey | WCACNVSIILMNBY-UHFFFAOYSA-N |
| Mol Weight | 368.7 g/mol |
| Molecular Formula | C20H36O2SSi |
| Exact Mass | 368.220528 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1-Acetoxy-2-benzyl-3-(methanesulfonyloxy)propane
(S)-1-(TRIISOPROPYLSILYLOXY)-3-(4-METHOXYBENZYLOXY)-PROPAN-2-OL
6-(triisopropylsilyloxy)-3-phenyl-1,2-hexadiene
(Z)-1-Triisopropylsilyloxy-3-phenyl-2-pentene
(E)-Triisopropyl-[6-(4-trifluoromethylphenyl)hex-5-enyloxy]silane
3-(3-Methyl-7-triisopropylsilyloxyhept-2-enyl)pyridine
(2Z,4S)-5-(TRIISOPROPYLSILYLOXY)-4-METHYL-3-TRIMETHYLSILYLOXY-2-PENTENE
(2Z,4S)-5-(TRIISOPROPYLSILYLOXY)-4-METHYL-3-TRICHLOROSILYLOXY-2-PENTENE
(S)-2-((tert-butyldimethylsilyl)oxy)-4-phenylbutan-1-ol
(S)-6-HYDROXY-2-TRIISOPROPYLSILYLOXYMETHYL-3,4,5,6-TETRAHYDRO-2H-PYRAN;MAJOR-ANOMER
| Title | Journal or Book | Year |
|---|---|---|
| Novel peptide isosteres that were designed to inhibit the binding of the HIV surface glycoprotein (gp120) to the T cell surface glycoprotein CD4 | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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