METHYL-8-(TERT.-BUTYLDIMETHYLSILANYLOXY)-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HMEo0mQgY2R |
|---|---|
| InChI | InChI=1S/C26H42O4Si/c1-8-9-16-21-29-23-18-15-14-17-22(23)24(30-31(6,7)26(2,3)4)19-12-10-11-13-20-25(27)28-5/h14-15,17-18,24H,8-9,11,13,16,19-21H2,1-7H3 |
| InChIKey | HSTPDIOADYROCV-UHFFFAOYSA-N |
| Mol Weight | 446.7 g/mol |
| Molecular Formula | C26H42O4Si |
| Exact Mass | 446.285236 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[1-(TERT.-BUTYLDIMETHYLSILANYLOXY)-BUT-3-YNYL]-2-PENTYLOXYPYRIDINE
1-(3-PENTYLOXY-NAPHTHALEN-2-YL)-BUT-3-YN-1-OL
Methoxamine TMS
6,7-Dihydro-7-methyl-5-tert-butyldimethylsiloxy-5H-[2]pyrindine
2H-1-Benzopyran-4-ol, 3,4-dihydro-2-(4-methoxyphenyl)-
(+-)-3-(3-(4-(3-Bromopropyl)phenyl)-3-tert-butyldimethylsilyloxypropyl)indole
2H-1-Benzopyran-4-ol, 2-(4-ethoxyphenyl)-3,4-dihydro-
3-(3,4-Dimethylphenyl)-2-(hydroxy(2-methoxyphenyl)methyl)acrylonitrile
(1R*,1'R*)-4-[1'-[(tert-Butyldimethylsilyl)oxy]benzyl]cyclohex-3-enyl Methyl Ketone
1-Piperidineethanol, 4-hydroxy-alpha-[[2-(1-hydroxy-3-phenylpropyl)phenoxy]methyl]-4-phenyl-
| 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.