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(1R*,4S*,5R*)-7-AZA-2,2-DIPHENYL-4-HYDROXY-7-METHYL-2-SILABICYCLO-[3.3.0]-OCTANE

Compound with spectra: 1 NMR

(1R*,4S*,5R*)-7-AZA-2,2-DIPHENYL-4-HYDROXY-7-METHYL-2-SILABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 2IuZJX6wrK7
InChI InChI=1S/C19H23NOSi/c1-20-12-17-18(21)14-22(19(17)13-20,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-19,21H,12-14H2,1H3/t17-,18?,19-/m0/s1
InChIKey IHQVBDQWDXTMDA-JVUMBYKBSA-N
Mol Weight 309.48 g/mol
Molecular Formula C19H23NOSi
Exact Mass 309.154891 g/mol
Enantiomer InChIKey IHQVBDQWDXTMDA-ZYYFHIKCSA-N

View Spectrum of (1R*,4S*,5R*)-7-AZA-2,2-DIPHENYL-4-HYDROXY-7-METHYL-2-SILABICYCLO-[3.3.0]-OCTANE

13C NMR Spectrum
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Solvent Chloroform-d
(1R*,4R*,5R*)-7-AZA-2,2-DIPHENYL-4-HYDROXY-7-METHYL-2-SILABICYCLO-[3.3.0]-OCTANE
1-Methyl-2.beta.-(1-methylethyl)-4.alpha.-(dimethyphenylsilyl)-3.alpha-phenylpyrrolidine
3,4-Di-O-acetyl-2-deoxy-1-O-tert-butyldiphenylsilyl-L-rhamnose
(1S,6S,8R)-1-Acetyl-8-methyldiphenylsilylbicyclo[4.3.0]nonane
[(2S,3R,4R,6S)-6-(2,2-DIBROMOVINYL)-2-METHOXY-[(S)-OXIRAN-2-YL]-3,4,5,6-TETRAHYDRO-2H-PYRAN-4-YL]-DIMETHYL-PHENYLSILANE
(S)-1-[(2S,3R,4R,6S)-6-(2,2-DIBROMOVINYL)-4-(DIMETHYLPHENYLSILYL)-2-METHOXY-3,4,5,6-TETRAHYDRO-2H-PYRAN-3-YL]-ETHANE-1,2-DIOL
3-((3R,4S)-4,5,5-Trimethyl-2,2-diphenyl-[1,2]oxasilolan-3-yl)-propionic acid ethyl ester
(9S,10S)-syn-7-Ethylamido-9-methyl-10-phenylthio-7-azaspiro[5.4]decane
(1R,2R,4R,6S)-2-(tert-Butyldimethylsilyloxy)-4-(tert-butyldiphenylsilyloxy)-1-methyl-7-oxabicyclo[4.1.0]heptane
4,7-Bis(trihexylsilyl)-5,6-difluoro-2,1,3-benzothiadiazole
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