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1,1,1-Tris(2-methyl-propyl)-2,2,2-triphenyl-ditin

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1,1,1-Tris(2-methyl-propyl)-2,2,2-triphenyl-ditin
SpectraBase Compound ID KStlsXEhrMJ
InChI InChI=1S/3C6H5.3C4H9.2Sn/c3*1-2-4-6-5-3-1;3*1-4(2)3;;/h3*1-5H;3*4H,1H2,2-3H3;;
InChIKey GWMNBWSBELYXLM-UHFFFAOYSA-N
Mol Weight 640.1 g/mol
Molecular Formula C30H42Sn2
Exact Mass 642.133055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DT6Gd2ZlS3g
Name 1,1,1-Tris(2-methyl-propyl)-2,2,2-triphenyl-ditin
CAS Registry Number 1107-72-8
Comments COUPLING TO SN-119
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H42Sn2
InChI InChI=1S/3C6H5.3C4H9.2Sn/c3*1-2-4-6-5-3-1;3*1-4(2)3;;/h3*1-5H;3*4H,1H2,2-3H3;;
InChIKey GWMNBWSBELYXLM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference T.N. Mitchell, G. Walter, J. Chem. Soc. Perkin II 1842 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3