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3-(Chloro-dimethylstannyl)-2-phenyl-butanoic acid, methyl ester, isomer A
SpectraBase Compound ID DzxXRIZBzTH
InChI InChI=1S/C11H13O2.2CH3.ClH.Sn/c1-3-10(11(12)13-2)9-7-5-4-6-8-9;;;;/h3-8,10H,1-2H3;2*1H3;1H;/q;;;;+1/p-1
InChIKey MOLPWNQOCMELCX-UHFFFAOYSA-M
Mol Weight 361.46 g/mol
Molecular Formula C13H19ClO2Sn
Exact Mass 362.00956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0ahsvADVor
Name 3-(Chloro-dimethylstannyl)-2-phenyl-butanoic acid, methyl ester, isomer B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19ClO2Sn
InChI InChI=1S/C11H13O2.2CH3.ClH.Sn/c1-3-10(11(12)13-2)9-7-5-4-6-8-9;;;;/h3-8,10H,1-2H3;2*1H3;1H;/q;;;;+1/p-1
InChIKey MOLPWNQOCMELCX-UHFFFAOYSA-M
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