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erythro-3-Trimethylstannyl-2-phenyl-butanoic acid, methyl ester
SpectraBase Compound ID G8plgC8eIy8
InChI InChI=1S/C11H13O2.3CH3.Sn/c1-3-10(11(12)13-2)9-7-5-4-6-8-9;;;;/h3-8,10H,1-2H3;3*1H3;
InChIKey DLQWJKNIQPSBHW-UHFFFAOYSA-N
Mol Weight 341.04 g/mol
Molecular Formula C14H22O2Sn
Exact Mass 342.064182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ep2JuQcBP9h
Name threo-3-Trimethylstannyl-2-phenyl-butanoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O2Sn
InChI InChI=1S/C11H13O2.3CH3.Sn/c1-3-10(11(12)13-2)9-7-5-4-6-8-9;;;;/h3-8,10H,1-2H3;3*1H3;
InChIKey DLQWJKNIQPSBHW-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