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1,2-bis(p-methoxyphenoxy)ethane

View entire compound with spectra: 4 NMR, and 1 FTIR

1,2-bis(p-methoxyphenoxy)ethane
SpectraBase Compound ID CpsMrswOQE2
InChI InChI=1S/C16H18O4/c1-17-13-3-7-15(8-4-13)19-11-12-20-16-9-5-14(18-2)6-10-16/h3-10H,11-12H2,1-2H3
InChIKey VGMACPCJKUXETI-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2nnl4pGk49g
Name VGMACPCJKUXETI-UHFFFAOYSA-N
Compound Number 43
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-17-13-3-7-15(8-4-13)19-11-12-20-16-9-5-14(18-2)6-10-16/h3-10H,11-12H2,1-2H3
InChIKey VGMACPCJKUXETI-UHFFFAOYSA-N
Literature Reference Author J.L.JIOS,H.DUDDECK,G.P.ROMANELLI,J.C.AUTINO
Literature Reference Citation MAGN.RES.CHEM.,41,739(2003)
Literature Reference DOI 10.1002/mrc.1244
Solvent TOLUENE
Source File Reference UWMZ21858