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(-)-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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UjIZwtnedG
Name (-)-1,4-BIS-O-(p-CHLOROBENZYL)-L-THREITOL
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 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-/m0/s1
InChIKey MBGYQXOSGYFFSY-ROUUACIJSA-N
Melting Point 72-74C
Molecular Weight 371.26
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20