11-(TRIETHYLSILYL)-9-O-(TRIMETHYLSILYL)-10,11-DIHYDROCINCHONIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BO5pOSHEKcS |
|---|---|
| InChI | InChI=1S/C28H46N2OSi2/c1-7-33(8-2,9-3)19-16-23-21-30-18-15-22(23)20-27(30)28(31-32(4,5)6)25-14-17-29-26-13-11-10-12-24(25)26/h10-14,17,22-23,27-28H,7-9,15-16,18-21H2,1-6H3/t22-,23-,27-,28-/m1/s1 |
| InChIKey | GPYCRCGUGZZROZ-DBWGNYCGSA-N |
| Mol Weight | 482.9 g/mol |
| Molecular Formula | C28H46N2OSi2 |
| Exact Mass | 482.314867 g/mol |
| Enantiomer InChIKey | GPYCRCGUGZZROZ-GOUQPXDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
17-(pent-4-enyl)cinchonan-9-ol Acetate
AcCN
AcCD
Cinchonine AC
METHANESULFONIC-ACID-(5-ETHYNYL-1-AZA-BICYCLO-[2.2.2]-OCT-2-YL)-QUINOLIN-4-YL-METHYLESTER
6-Methoxy-4-[[7-(1,1-difluoroethyl)-1-azabicyclo[2.2.2]octan-2-yl)hydroxymethyl]quinidine isomer
(8R,9S,10R)-10,11-Dihydro-10-iodo-6'-methoxycinchonan-9-ol
N-(9'-Deoxyepicinchonin-9'-yl)pivalamide
10,11-Dibromo-10,11-dihydro-6'-methoxycinchonan-9-ol
(R)-[5-(1-Bromo-vinyl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol
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.