FKEFONJQRWLTKM-VDGAXYAQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JAMFc2No5Tu |
|---|---|
| InChI | InChI=1S/C20H34O2Si/c1-7-8-10-15-13-19(22-23(5,6)18(2,3)4)14-17(21)20(19)12-9-11-16(15)20/h13,16H,7-12,14H2,1-6H3/t16-,19-,20-/m0/s1 |
| InChIKey | FKEFONJQRWLTKM-VDGAXYAQSA-N |
| Mol Weight | 334.6 g/mol |
| Molecular Formula | C20H34O2Si |
| Exact Mass | 334.232807 g/mol |
| Enantiomer InChIKey | FKEFONJQRWLTKM-NSISKUIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PPEYIHSLQVXACF-SNRMKQJTSA-N
ZNVJNWKOJQPDCX-JHVJFLLYSA-N
TUTNTSYPUBQZLI-XRCYDBEGSA-N
3-Methoxy-14-hydroxyestra-1(10),2,4,8-tetraen-17-one
LONGIPINAN-9-ALPHA-ANGELOYLOXY-15-TIGLOYLOXY-1-ONE
ANDROST-4-ENE-17.BETA.-OL-3,11-DIONE-TRIMETHYLSILYL ETHER
(4'R,5'R)-2-(4',5'-dimethyl-1',3'-dioxolan-2'-yl)-4-hydroxy-1-methoxy-3-(prop-2''-enyl)anthraquinone
(4S,5S)-4,5-Bis(methoxycarbonyl)-1-(9'-phenylfluoren-9'-yl)oxazolidin-2-one
3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline
cyclopentyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Facile Construction of a Tricyclo[5.3.0.01,4]decenone Ring System by the Brook Rearrangement-Mediated [3 + 4] Annulation | Organic Letters | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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