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11-[(R)-METHYL-(1-NAPHTHYL)-PHENYLSILYL]-9-O-(TRIMETHYLSILYL)-10,11-DIHYDROCINCHONIDINE

Compound with spectra: 1 NMR

11-[(R)-METHYL-(1-NAPHTHYL)-PHENYLSILYL]-9-O-(TRIMETHYLSILYL)-10,11-DIHYDROCINCHONIDINE
SpectraBase Compound ID JlOV5btVJ0n
InChI InChI=1S/C39H46N2OSi2/c1-43(2,3)42-39(35-21-24-40-36-19-11-10-18-34(35)36)37-27-30-22-25-41(37)28-31(30)23-26-44(4,32-15-6-5-7-16-32)38-20-12-14-29-13-8-9-17-33(29)38/h5-21,24,30-31,37,39H,22-23,25-28H2,1-4H3/t30-,31-,37-,39-,44-/m0/s1
InChIKey GNDCNZZWUXMPKE-RMWBKGNCSA-N
Mol Weight 615.0 g/mol
Molecular Formula C39H46N2OSi2
Exact Mass 614.314867 g/mol
Enantiomer InChIKey GNDCNZZWUXMPKE-IRPHJDMVSA-N

View Spectrum of 11-[(R)-METHYL-(1-NAPHTHYL)-PHENYLSILYL]-9-O-(TRIMETHYLSILYL)-10,11-DIHYDROCINCHONIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
endo-(3S,8R,9S)-9-tert-Butyldimethylsilyloxy-6'-methoxy-3-tosyloxyrubane
(3R,8R,9S,11R)-11-Triisopropylsilyloxy-10,11-dihydro-9,11-epoxy-6'-methoxycinchonane
endo-(3S,8R,9S)-9-tert-Butyldimethylsilyloxy-3-hydroxy-3-isopropyl-6'-methoxyrubane
endo-(3S,8R,9S)-9-tert-Butyldimethylsilyloxy-3-hydroxyquinidine
(3R,8R,9S)-10,11-Dihydro-3,9-epoxy-6'-methoxycinchonane
1-[2-(Diphenylphosphoryl)-3,4,5,6-tetraphenylphenyl]naphthalene
1-Acetyl-6-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
3,6-Diethylidene-12-methyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
N-[benzyloxy-[[(S)-4-quinolyl-(5-vinylquinuclidin-2-yl)methyl]amino]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
1-Acetyl-6-(1,3-dimethyl-5-oxo-2-phenyl-4-pyrazolyl)-3-(4-methylphenyl)-2,6-dihydro-1,2,4-triazin-5-one
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