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(+)-1,4-BIS-O-(p-CHLOROBENZYL)-D-THREITOL

View entire compound with spectra: 3 NMR, and 1 FTIR

(+)-1,4-BIS-O-(p-CHLOROBENZYL)-D-THREITOL
SpectraBase Compound ID Aez6ozeavzF
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-/m1/s1
InChIKey MBGYQXOSGYFFSY-QZTJIDSGSA-N
Mol Weight 371.26 g/mol
Molecular Formula C18H20Cl2O4
Exact Mass 370.073865 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qSjAuzimmP
Name (+)-1,4-Bis-O-(4-chlorobenzyl)-D-threitol
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 309648
CAS Registry Number 85362-86-3
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20Cl2O4
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-/m1/s1
InChIKey MBGYQXOSGYFFSY-QZTJIDSGSA-N
Observed nucleus 13C
Purity 97%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms (R,R)-(+)-1,4-Bis(4-chlorobenzyloxy)-2,3-butanediol
Wiley ID SIAL_13CNMR_006213