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(-)-1,4-BIS-O-(p-CHLOROBENZYL)-L-THREITOL

Compound with spectra: 1 NMR

(-)-1,4-BIS-O-(p-CHLOROBENZYL)-L-THREITOL
SpectraBase Compound ID Hbmhwd0juOv
InChI InChI=1S/C18H20Cl2O4/c19-15-5-1-13(2-6-15)9-23-11-17(21)18(22)12-24-10-14-3-7-16(20)8-4-14/h1-8,17-18,21-22H,9-12H2/t17-,18-/m0/s1
InChIKey MBGYQXOSGYFFSY-ROUUACIJSA-N
Mol Weight 371.26 g/mol
Molecular Formula C18H20Cl2O4
Exact Mass 370.073865 g/mol
Enantiomer InChIKey MBGYQXOSGYFFSY-QZTJIDSGSA-N

View Spectrum of (-)-1,4-BIS-O-(p-CHLOROBENZYL)-L-THREITOL

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Fluka AG, Buchs, Switzerland
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
(+)-1,4-BIS-O-(p-CHLOROBENZYL)-D-THREITOL
(S)-4-(4-Chlorobenzyloxy)-3-hydroxybutanenitrile
Oxiranemethanol, .alpha.-[(phenylmethoxy)methyl]-, [R-(R*,S*)]-
(1R)-1-[(2R)-2-oxiranyl]-2-phenylmethoxyethanol
Oxiranemethanol, .alpha.-[(phenylmethoxy)methyl]-, [S-(R*,S*)]-
(2R,3R)-2,3-bis(benzoxymethyl)oxirane
(S)-4-(4-Fluorobenzyloxy)-3-hydroxybutanenitrile
4-((4-Chlorobenzyl)oxy)tetrahydro-2H-pyran
(2S)-3-p-anisyloxypropane-1,2-diol
(R)-3-(4'-METHOXYBENZYLOXY)-PROPANE-1,2-DIOL

This compound is available in the following databases:

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