METHYL-8-(TERT.-BUTYLDIMETHYLSILANYLOXY)-8-(2-PENTYLOXYPYRIDIN-3-YL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9MMLdl3TV5X |
|---|---|
| InChI | InChI=1S/C25H41NO4Si/c1-8-9-14-20-29-24-21(16-15-19-26-24)22(30-31(6,7)25(2,3)4)17-12-10-11-13-18-23(27)28-5/h15-16,19,22H,8-9,11,13-14,17-18,20H2,1-7H3 |
| InChIKey | RUGRZOLIYJIYDA-UHFFFAOYSA-N |
| Mol Weight | 447.7 g/mol |
| Molecular Formula | C25H41NO4Si |
| Exact Mass | 447.280485 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-8-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2,2-DIMETHYL-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
LYHXWYVGMOGVEP-ZIAGYGMSSA-N
4-(tert-Butyldimethylsiloxy)thiochroman sulphoxide
tert-butyl-[(1S)-2,2-dichloro-3,3,3-trifluoro-1-(2-methylphenyl)propoxy]-dimethylsilane
(+-)-3-(3-(4-(3-Bromopropyl)phenyl)-3-tert-butyldimethylsilyloxypropyl)indole
2'-BROMO-1'-[6-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1-TRIETHYLSILANYLOXYHEXYL]-3'-METHOXYMETHOXYBENZENE
3,7-bis[2'-(t-Butyldimethylsilyloxy)-1'-methyl-2'-phenylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one
[N,N'-CH2(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)
(S*)-(2-bromopyridin-3-yl)((R*)-2-methylene-1-(2-(trimethylsilyl)ethyl)cyclopropyl)methanol
Benzeneethanol, .beta.-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-bis(phenylmethoxy)-, (R)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
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.