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3-(Chloro-dimethylstannyl)-2,3-diphenyl-propanoic acid, methyl ester, isomer A
SpectraBase Compound ID 9YJb4IApSOn
InChI InChI=1S/C16H15O2.2CH3.ClH.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;2*1H3;1H;/q;;;;+1/p-1
InChIKey JTFBSVHJHQSVBG-UHFFFAOYSA-M
Mol Weight 423.53 g/mol
Molecular Formula C18H21ClO2Sn
Exact Mass 424.02521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFC0mZHtp5e
Name 3-(Chloro-dimethylstannyl)-2,3-diphenyl-propanoic acid, methyl ester, isomer A
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Formula C18H21ClO2Sn
InChI InChI=1S/C16H15O2.2CH3.ClH.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;2*1H3;1H;/q;;;;+1/p-1
InChIKey JTFBSVHJHQSVBG-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