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Isoeugenol TMS
SpectraBase Compound ID F9vVZSZvcfA
InChI InChI=1S/C13H20O2Si/c1-6-7-11-8-9-12(13(10-11)14-2)15-16(3,4)5/h6-10H,1-5H3/b7-6+
InChIKey FXUZMKVABCZGAX-VOTSOKGWSA-N
Mol Weight 236.39 g/mol
Molecular Formula C13H20O2Si
Exact Mass 236.123256 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96OvPQr1op9
Name (E)-1-(2-METHYLVINYL)-3-METHOXY-4-TRIMETHYLSILYLOXYBENZENE
Comments STANDARD FOR MEASUREMENTS-HMDS (-19.79PPM FROM TMS)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O2Si
InChI InChI=1S/C13H20O2Si/c1-6-7-11-8-9-12(13(10-11)14-2)15-16(3,4)5/h6-10H,1-5H3/b7-6+
InChIKey FXUZMKVABCZGAX-VOTSOKGWSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, R.BREZNY, M.KVICALOVA, J.CERMAK (1990) Coll.Czech.Chem.Comm.: v.55,N8, 2038-2042.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d