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1-(3,4-dimethoxyphenyl)-2-{[4-(meythylthio)-3,5-xylyl]oxy}-1,3-propanediol

View entire compound with spectra: 2 NMR, and 1 FTIR

1-(3,4-dimethoxyphenyl)-2-{[4-(meythylthio)-3,5-xylyl]oxy}-1,3-propanediol
SpectraBase Compound ID IZ01G8RTnO2
InChI InChI=1S/C20H26O5S/c1-12-8-15(9-13(2)20(12)26-5)25-18(11-21)19(22)14-6-7-16(23-3)17(10-14)24-4/h6-10,18-19,21-22H,11H2,1-5H3
InChIKey UWHJFGVRLSAXFQ-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C20H26O5S
Exact Mass 378.150095 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sdurjgrA2j
Name 1-(3,4-DIMETHOXYPHENYL)-2-{[4-(METHYLTHIO)-3,5-XYLYL]OXY}-1,3-PROPANEDIOL
Source of Sample H. G. Rast & W. Ziegler, Bavarian Institute For Soil and Plant Protection, Munich, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26O5S
InChI InChI=1S/C20H26O5S/c1-12-8-15(9-13(2)20(12)26-5)25-18(11-21)19(22)14-6-7-16(23-3)17(10-14)24-4/h6-10,18-19,21-22H,11H2,1-5H3
InChIKey UWHJFGVRLSAXFQ-UHFFFAOYSA-N
Melting Point 107-114C
Molecular Weight 378.49
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIOL, 1-/3,4-DIMETHOXYPHENYL/-2-//4-/METHYLTHIO/-3,5-XYLYL/- OXY/-,