IBTIDUZNARDLGL-YIOZNXECSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8S8pAAQNF9h |
|---|---|
| InChI | InChI=1S/C19H38O4Si2/c1-12-15-16(22-25(10,11)18(3,4)5)14(2)13-19(15,17(20)21-6)23-24(7,8)9/h12,14-16H,1,13H2,2-11H3/t14-,15-,16+,19+/m0/s1 |
| InChIKey | IBTIDUZNARDLGL-YIOZNXECSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C19H38O4Si2 |
| Exact Mass | 386.230863 g/mol |
| Enantiomer InChIKey | IBTIDUZNARDLGL-JEWRLFTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Chlorogenic acid , hexa-TMS
Hexatrimethylsilyl-trans-4-O-caffeoyl-D-quinic acid
Pentatrimethylsilyl-4-O-caffeoyl-D-quinic acid ethyl ester
quinoline, 2-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-
4,5-bis[(Triethylsilyl)oxy]-6,25-dioxo-8-[(t-butyl)dimethylsilyloxy]-13-methylene-1,3,10,11,15,24-hexamethyl-17,18-epoxy-26-oxa-cyclohexacosa-11,19,23-trne
(1R,2S,3R,4R,5S)-3,4,5-Tris-(tert-butyl-dimethyl-silanyloxy)-2-hydroxy-cyclohexanecarboxylic acid methyl ester
6-keto-PGF-1.alpha.
.alpha.-6-(methoxyimino)-7-(2-(3-(trimethylsiloxy)-1(E)-octenyl)-3,5-di(trimethylsiloxy)cyclopentyl)heptanoic acid pentafluorophenylmethyl ester
(1S,3R,4S,5R,1'S)-(-)-4-Hydroxy-3-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)bicyclo[3.1.0]hexane-1-carboxylic acid
(8S,8'S)-5,7,8,10a,5',7',8',10'a-Octahydro-6H,6'H-[3,3']bixanthenyl-2,8,2',8'-tetraol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the Norjatrophane Diterpene (−)-15-Acetyl-3-propionyl- 17-norcharaciol | Organic Letters | 2006 |
This compound is available in the following databases:
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.