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(1R,2S)-(-)-2-[(Dimethyl(2,2-dimethylethyl)silyloxy]-1,2-bis(3,4-dimethoxyphenyl)ethylamine

Compound with spectra: 1 MS (GC)

(1R,2S)-(-)-2-[(Dimethyl(2,2-dimethylethyl)silyloxy]-1,2-bis(3,4-dimethoxyphenyl)ethylamine
SpectraBase Compound ID K12L0OpGEOK
InChI InChI=1S/C24H37NO5Si/c1-24(2,3)31(8,9)30-23(17-11-13-19(27-5)21(15-17)29-7)22(25)16-10-12-18(26-4)20(14-16)28-6/h10-15,22-23H,25H2,1-9H3/t22-,23+/m0/s1
InChIKey TZWDKCQSEGPKSD-XZOQPEGZSA-N
Mol Weight 447.6 g/mol
Molecular Formula C24H37NO5Si
Exact Mass 447.2441 g/mol
Enantiomer InChIKey TZWDKCQSEGPKSD-PKTZIBPZSA-N

View Spectrum of (1R,2S)-(-)-2-[(Dimethyl(2,2-dimethylethyl)silyloxy]-1,2-bis(3,4-dimethoxyphenyl)ethylamine

MS (GC) Spectrum
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Source of Spectrum KD-13-750-7
3trans-(3,4-Dimethoxyphenyl)-2rel-hydroxymethyl-1,4-benzodioxane
(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)-1-butanamine
LIGRAMINOL_C
1-(3,4-DIMETHOXYPHENYL)-2-(4-ALLYL-2,6-DIMETHOXYPHENOXY)-PROPAN-1-YL-ACETATE
Benzene, 1-[2-(3,4-dimethoxyphenyl)-2-methoxy-1-(methoxymethyl)ethoxy]-2-methoxy-4-(3-methoxypropyl)-, (R*,R*)-
4'-O-Acetyl-4'-O-methyl-pinoresinol
CARINATOL
(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-butanamine
(1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-butanamine
Phyllogenin, mono-TMS
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