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(.+-.)-3T-Bromo-2c,4c-bis(T-butyl-dimethyl-siloxy)-cyclohexan-1R-amine

Compound with spectra: 1 NMR

(.+-.)-3T-Bromo-2c,4c-bis(T-butyl-dimethyl-siloxy)-cyclohexan-1R-amine
SpectraBase Compound ID 1XgLmhZeotT
InChI InChI=1S/C18H40BrNO2Si2/c1-17(2,3)23(7,8)21-14-12-11-13(20)16(15(14)19)22-24(9,10)18(4,5)6/h13-16H,11-12,20H2,1-10H3
InChIKey QIKNXODRTJBIDF-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C18H40BrNO2Si2
Exact Mass 437.178096 g/mol

View Spectrum of (.+-.)-3T-Bromo-2c,4c-bis(T-butyl-dimethyl-siloxy)-cyclohexan-1R-amine

13C NMR Spectrum
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Solvent not reported
Cyclohexanamine, 3-bromo-2,4-bis[[(1,1-dimethylethyl)dimethylsilyl]o xy]-, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-(.+-.)-
1,3,4,5-Octadecanetetrol, 2-amino-, tetrakis(trimethylsilyl) deriv.
tert-Butyl[(3R,4R,5R,6S)-5-methoxy-1-(4-methoxybenzyloxy)-4,6,9-trimethyldec-8-en-3-yloxy]dimethylsilane
(1S,2S,3R,4S)-4-(tert-Butyldimethylsilanyloxy)-3-(tert-butyldimethylsilanyloxymethyl)-2-methylcyclopentylamine
D-Galactose, 2-amino-2-deoxy-3,4,5,6-tetrakis-O-(trimethylsilyl)-
[(1R,6S)-2-Bromo-1,6-bis[(t-butyldimethylsilyl)oxy]-2-cyclohexene
tert-Butyl((trans-2-(3,5-dimethoxyphenyl)cyclopentyl)oxy)dimethylsilane
(2E,4R,5S,6R,7R,8R)-(+)-Ethyl 7-tert-Butyldimethylsilyloxy-5-hydroxy-2,4,6,8-tetramethyldec-2-enoate
(E,4R,5S,6R,7R,8S)-7-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2,4,6,8-tetramethyl-2-decenoic acid ethyl ester
4-[2-(tert-Butyldimethylsilyloxy)cyclohexyl]azetidin-2-one
Other Resources
Unknown Identification

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