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erythro-3-Trimethylstannyl-2,3-diphenyl-propanoic acid, methyl ester
SpectraBase Compound ID 9aSZy9etEc3
InChI InChI=1S/C16H15O2.3CH3.Sn/c1-18-16(17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13;;;;/h2-12,15H,1H3;3*1H3;
InChIKey GSYZDOMCWACJNE-UHFFFAOYSA-N
Mol Weight 403.11 g/mol
Molecular Formula C19H24O2Sn
Exact Mass 404.079832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZXml45aOnZ
Name threo-3-Trimethylstannyl-2,3-diphenyl-propanoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24O2Sn
InChI InChI=1S/C16H15O2.3CH3.Sn/c1-18-16(17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13;;;;/h2-12,15H,1H3;3*1H3;
InChIKey GSYZDOMCWACJNE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference T.N. Mitchell, J.C. Podesta, A.Ayala, Magn. Res. Chem. 26, 497 (1988).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3