LDDVMDRJVKNSOK-FCHUYYIVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KaUdwahzNEl |
|---|---|
| InChI | InChI=1S/C22H38O2Si/c1-18(2)21(23)16-12-9-13-17-22(21,19-14-10-8-11-15-19)24-25(6,7)20(3,4)5/h8,10-11,14-15,18,23H,9,12-13,16-17H2,1-7H3/t21-,22+/m0/s1 |
| InChIKey | LDDVMDRJVKNSOK-FCHUYYIVSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C22H38O2Si |
| Exact Mass | 362.264107 g/mol |
| Enantiomer InChIKey | LDDVMDRJVKNSOK-YADHBBJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UHLGYBHXMJEWPU-RTWAWAEBSA-N
Tramadol-M (N,O-bisdemethyl-) 3TMS
cis-syn-cis-7,8-cliphenyltricyclo(6.4.0.0(2,7))dodecane
Biphenylene, dodecahydro-4a,4b-diphenyl-, (4a.alpha.,4b.beta.,8a.beta.,8b.alpha.)-
Cyclohexaneacetic acid, 2-(cyanomethyl)-1-hydroxy-2-(3-methoxyphenyl)-, ethyl ester
ENDO,EXO-6-BROMO-7-METHOXY-7-PHENYLBICYCLO[3.1.1]HEPTAN-6-CARBOXYLICACID, METHYL ESTER
Tramadol-M (O-demethyl-)-D6 2AC
(4aR,5R,8R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-4a,8-dimethyl-8-oxidanyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one
1-Butanone, 1-[2-(3-furanyl)-5-methyl-2-[(trimethylsilyl)oxy]cyclopentyl]-3-methyl-
(1R,2S,3R,4R,5S)-3,4,5-Tris-(tert-butyl-dimethyl-silanyloxy)-2-hydroxy-cyclohexanecarboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| A New Strategy for Construction of Eight-Membered Carbocycles by Brook Rearrangement Mediated [6 + 2] Annulation | Organic Letters | 2003 |
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.