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(S)-4-Acetoxy-1-[(tert-butyldimethylsilyl)oxy]-2-(quinolin-4-yl)-butane

Compound with spectra: 1 MS (GC)

(S)-4-Acetoxy-1-[(tert-butyldimethylsilyl)oxy]-2-(quinolin-4-yl)-butane
SpectraBase Compound ID ApQ5DHG9tL6
InChI InChI=1S/C21H31NO3Si/c1-16(23)24-14-12-17(15-25-26(5,6)21(2,3)4)18-11-13-22-20-10-8-7-9-19(18)20/h7-11,13,17H,12,14-15H2,1-6H3/t17-/m1/s1
InChIKey DVRVILIPPYZBAG-QGZVFWFLSA-N
Mol Weight 373.57 g/mol
Molecular Formula C21H31NO3Si
Exact Mass 373.20732 g/mol
Enantiomer InChIKey DVRVILIPPYZBAG-KRWDZBQOSA-N
Racemate InChIKey DVRVILIPPYZBAG-UHFFFAOYSA-N

View Spectrum of (S)-4-Acetoxy-1-[(tert-butyldimethylsilyl)oxy]-2-(quinolin-4-yl)-butane

MS (GC) Spectrum
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Source of Spectrum U1-2010-2782-61
(S)-Acetic acid 2-(quinolin-4-yl)-3-(trityloxy) propyl ester
2-METHYLTHIO-4-CYCLOHEXYLQUINOLINE
ETHYL-2-(7-METHYL-QUINOLIN-4-YL)-PROPANOATE
Methyl (-)-(2S)-(tert-butoxycarbonylamino)-3-(4-quinolinyl)propionate
2,2,2-tribromoethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
ETHYL-2-(7-CHLORO-QUINOLIN-4-YL)-PROPANOATE
2-(1H-Indol-3-yl)-succinic acid
2,2,2-trifluoroethyl 4,4,4-trifluoro-3-(1H-indol-3-yl)butanoate
(R)-(+)-3-(1H-Indol-3-yl)-1-o-tolylbutan-1-one
N-Butyl-4-(dimethylamino)-3-(1H-indol-3'-yl)-butyramide
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