For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
N-ACETYLCINCHONICINOL;MAJOR-ISOMER
3-(4'-Methoxyanilino)-3-(4"-quinolinyl)propionitrile
3-(4-Fluoroanilino)-3-(quinolin-4-yl)propionitrile
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
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.