ZQBRPZFXDNCICR-JQFCIGGWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8n3rD5W8fnZ |
|---|---|
| InChI | InChI=1S/C17H28O2Si/c1-12-10-16(19-20(5,6)15(2,3)4)11-14(18)17(16)9-7-8-13(12)17/h10,13H,7-9,11H2,1-6H3/t13-,16-,17-/m0/s1 |
| InChIKey | ZQBRPZFXDNCICR-JQFCIGGWSA-N |
| Mol Weight | 292.49 g/mol |
| Molecular Formula | C17H28O2Si |
| Exact Mass | 292.185857 g/mol |
| Enantiomer InChIKey | ZQBRPZFXDNCICR-KBRIMQKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5.ALPHA.-ANDROSTANE-1.ALPHA.,3.BETA.-DIOL-17-ONE(17-O-METHYLOXIME-1.ALPHA.,3.BETA.-DI-TRIMETHYLSILYL ETHER)
KKDURIFWWHYAMP-UVHODLRASA-M
9B-BENZYL-1-TRIMETHYLSILANYL-4,5,6,6A,7,8,9,9B-OCTAHYDROPYRROLO-(3,2,1-IJ)-QUINOLIN-2-ONE
(1b,2a,5a,8B)-7-Benzyloxy-3,3-diethoxy-2-hydroxymethyl-10,10-dimethyl-tricyclo(6.3.0.0/2,5/)undecane
3.alpha.,24-bis(Acetoxy)-12.alpha.-hydroxy-5.beta.-cholane
PULICARIC-ACID
1-Cyclohexyl-2-oxo-3-benzoyl-2,3-dihydro-1H-imidazo[2,1-a]isoquinolin-4-ium-3-ide
3.alpha.-(Acetoxy)-12.alpha.,24-dihydroxy-5.beta.-cholane
3',5'-BIS-(O-TERT.-BUTYLDIMETHYLSILYL)-BETA-D-ARABINOFURANO-[1',2':4,5]-OXAZOLO-S-TRAZINE-4-ONE-6-THIONE
(3aR,5E,5aS,8aR)-3a-[tert-butyl(dimethyl)silyl]oxy-5-(trimethylsilylmethylene)-2,3,4,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-5a-ol
| 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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