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(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanol

Compound with spectra: 1 MS (GC)

(S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanol
SpectraBase Compound ID 1FfTsM4q8vH
InChI InChI=1S/C32H29NO2/c34-23-21-25(29-20-22-33-31-19-11-10-18-30(29)31)24-35-32(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-20,22,25,34H,21,23-24H2/t25-/m1/s1
InChIKey SIQFUTNOJPQZAT-RUZDIDTESA-N
Mol Weight 459.6 g/mol
Molecular Formula C32H29NO2
Exact Mass 459.219829 g/mol
Enantiomer InChIKey SIQFUTNOJPQZAT-VWLOTQADSA-N
Racemate InChIKey SIQFUTNOJPQZAT-UHFFFAOYSA-N

View Spectrum of (S)-3-(Quinolin-4-yl)-4-[(triphenylmethyl)oxy]butanol

MS (GC) Spectrum
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Source of Spectrum U1-2010-2780-58
(S)-Acetic acid 2-(quinolin-4-yl)-3-(trityloxy) propyl ester
(R)-4-[(tert-Butyldimethylsilyl)oxy]-1-[(4-methoxybenzyl)oxy]-2-(quinolin-4-yl)butane
3-(4'-Methoxyanilino)-3-(4"-quinolinyl)propionitrile
3-(4-Fluoroanilino)-3-(quinolin-4-yl)propionitrile
Tanakamine - acetate
3,3'-(Heptane-1,1-diyl)bis(1H-indole)
3,3'-(hexane-1,1-diyl)bis(1H-indole)
ETHYL-2-(8-BROMO-QUINOLIN-4-YL)-PROPANOATE
O-(2-URACYLO-3-TRITYLOXYPROPYL)-O-(2-URACYLO-3-ACETOXYPROPYL)PHOSPHORIC ACID, PYRIDINIUM SALT
(+)-(6R)-1-(2-BROMOBENZYL)-6-[(TRITYLOXY)-METHYL]-3,6-DIHYDRO-PYRIDIN-2(1H)-ONE
Other Resources
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