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YBMDBMYALSGVCL-AATRIKPKSA-N
SpectraBase Compound ID ESD68UiK9ne
InChI InChI=1S/C12H16O3/c1-5-6-10-11(14-3)7-9(13-2)8-12(10)15-4/h5-8H,1-4H3/b6-5+
InChIKey YBMDBMYALSGVCL-AATRIKPKSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J43RyNxifB4
Name [(E)-1-PROPENYL]-2,4,6-TRIMETHOXYBENZENE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-5-6-10-11(14-3)7-9(13-2)8-12(10)15-4/h5-8H,1-4H3/b6-5+
InChIKey YBMDBMYALSGVCL-AATRIKPKSA-N
Literature Reference Author L.SIERGIEJCZYK,J.POPLAWSKI,B.LOZOWICKA,A.DUBIS,B.LACHOWSKA
Literature Reference Citation MAGN.RES.CHEM.,38,1037(2000)
Literature Reference DOI 10.1002/1097-458x(200012)38:12<1037::aid-mrc753>3.0.co;2-g
Molecular Weight 208.257 g/mol
Solvent CDCl3
Source File Reference UWSI3655