2,2,4,4-TETRAISOPROPYL-6-DIMETHOXYTRITYLOXYMETHYL-1,3,5-TRIOXA-2,4-DISILACYCLOHEPTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4kneKQISSyD |
|---|---|
| InChI | InChI=1S/C36H52O6Si2/c1-26(2)43(27(3)4)40-25-35(41-44(42-43,28(5)6)29(7)8)24-39-36(30-14-12-11-13-15-30,31-16-20-33(37-9)21-17-31)32-18-22-34(38-10)23-19-32/h11-23,26-29,35H,24-25H2,1-10H3 |
| InChIKey | BCTGERGXKFDBFN-UHFFFAOYSA-N |
| Mol Weight | 637.0 g/mol |
| Molecular Formula | C36H52O6Si2 |
| Exact Mass | 636.330242 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(S)-1-O-(4,4'-DIMETHOXYTRITYL)-3-O-[3-(NAPHTHALEN-1-YLETHYNYL)-PHENYLMETHYL]-GLYCEROL
5'-O-(4,4'-DIMETHOXYTRITYL)-1'-DEOXY-1'-PHENYL-BETA-D-RIBOFURANOSE
AAQGKPSOBOBUGS-OJDZSJEKSA-N
KDDBOKYCNMDKOU-UHFFFAOYSA-N
4-METHOXYCINNAMYL-6-TRITYL-O-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3-DI-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE
2',3'-DI-O-ACETYL-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-2-ACETOXY-1-((1R)-2-ACETOXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY)-ETHYL]-URACIL
(S)-Acetic acid 2-(quinolin-4-yl)-3-(trityloxy) propyl ester
10;2',3'-BIS-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;1-[(1R)-1-[(1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-2-(TRIPHENYLMETHOXY)-ETHYL]-PYRIMIDINE-2,4-(
2,4-[di(t-Butyl)silanedioxy]cyclopentane-1-[(triphenylmethoxy)methyl]cyclopentane
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.