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

*Links on SpectraBase are not permalinks.
(1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
SpectraBase Compound ID 8h3T9y6Cjxk
InChI InChI=1S/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3/t17-,18+/m0/s1
InChIKey IEWUCQVFAWBYOC-ZWKOTPCHSA-N
Mol Weight 334.37 g/mol
Molecular Formula C18H22O6
Exact Mass 334.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1DXLZGKJVUA
Name (1R,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O6
InChI InChI=1S/C18H22O6/c1-21-13-6-4-5-7-15(13)24-17(11-19)18(20)12-8-9-14(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3/t17-,18+/m0/s1
InChIKey IEWUCQVFAWBYOC-ZWKOTPCHSA-N
Literature Reference Author M.BARDET,D.ROBERT,K.LUNDQUIST,S.VONUNGE
Literature Reference Citation MAGN.RES.CHEM.,36,597(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199808)36:8<597::aid-omr345>3.3.co;2-7
Molecular Weight 334.369 g/mol
Solvent DMSO-D6
Source File Reference UWCS24829